N-[4-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-(3-acetamidoanilino)-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-(3-acetamidoanilino)-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-(3-acetamidoanilino)-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-(3-acetamidoanilino)-2-keto-ethyl]thiazol-2-yl]benzamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N4O3S/c1-13(25)21-15-8-5-9-16(10-15)22-18(26)11-17-12-28-20(23-17)24-19(27)14-6-3-2-4-7-14/h2-10,12H,11H2,1H3,(H,21,25)(H,22,26)(H,23,24,27)