ethyl 4-[(2-benzamido-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-4-yl)carbonylamino]benzoate

Systemtic Name: ethyl 4-[(2-benzamido-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-4-yl)carbonylamino]benzoate Openeye Name: ethyl 4-[(2-benzamido-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carbonyl)amino]benzoate CAS Name: 4-[[(2-benzamido-5,6-dihydro-4H-cyclopenta[d]thiazol-4-yl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(2-benzamido-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carbonyl)amino]benzoate Traditional Name: 4-[(2-benzamido-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carbonyl)amino]benzoic acid ethyl ester Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CCC3=C2N=C(S3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CCC3=C2N=C(S3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4S/c1-2-30-22(29)15-8-10-16(11-9-15)24-21(28)17-12-13-18-19(17)25-23(31-18)26-20(27)14-6-4-3-5-7-14/h3-11,17H,2,12-13H2,1H3,(H,24,28)(H,25,26,27)