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2-methyl-N-[4-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-3-carboxamide

2-methyl-N-[4-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-3-carboxamide

Systemtic Name:2-methyl-N-[4-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-3-carboxamide
Openeye Name:2-methyl-N-[4-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]thiazol-2-yl]furan-3-carboxamide
CAS Name:2-methyl-N-[4-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-2-thiazolyl]-3-furancarboxamide
IUPAC Name:2-methyl-N-[4-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]furan-3-carboxamide
Traditional Name:N-[4-[2-keto-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]ethyl]thiazol-2-yl]-2-methyl-3-furamide
Formula: C19H16N4O3S2
MolecularWeight: 412.48534
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)NC(=O)C4=C(OC=C4)C


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)NC(=O)C4=C(OC=C4)C


InChI

InChI=1S/C19H16N4O3S2/c1-10-3-4-14-15(7-10)28-19(21-14)22-16(24)8-12-9-27-18(20-12)23-17(25)13-5-6-26-11(13)2/h3-7,9H,8H2,1-2H3,(H,20,23,25)(H,21,22,24)


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