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ethyl 2-[2-[(2-benzamido-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-5-yl)carbonylamino]ethyl]-1,3-thiazole-4-carboxylate

ethyl 2-[2-[(2-benzamido-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-5-yl)carbonylamino]ethyl]-1,3-thiazole-4-carboxylate

Systemtic Name:ethyl 2-[2-[(2-benzamido-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-5-yl)carbonylamino]ethyl]-1,3-thiazole-4-carboxylate
Openeye Name:ethyl 2-[2-[(2-benzamido-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carbonyl)amino]ethyl]thiazole-4-carboxylate
CAS Name:2-[2-[[(2-benzamido-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-5-yl)-oxomethyl]amino]ethyl]-4-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[2-[(2-benzamido-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carbonyl)amino]ethyl]-1,3-thiazole-4-carboxylate
Traditional Name:2-[2-[(2-benzamido-7-keto-5,6-dihydro-4H-1,3-benzothiazole-5-carbonyl)amino]ethyl]thiazole-4-carboxylic acid ethyl ester
Formula: C23H22N4O5S2
MolecularWeight: 498.57458
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)CCNC(=O)C2CC3=C(C(=O)C2)SC(=N3)NC(=O)C4=CC=CC=C4


Isomeric SMILES

CCOC(=O)C1=CSC(=N1)CCNC(=O)C2CC3=C(C(=O)C2)SC(=N3)NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C23H22N4O5S2/c1-2-32-22(31)16-12-33-18(25-16)8-9-24-20(29)14-10-15-19(17(28)11-14)34-23(26-15)27-21(30)13-6-4-3-5-7-13/h3-7,12,14H,2,8-11H2,1H3,(H,24,29)(H,26,27,30)


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