2-[(4-acetamidophenyl)methylideneamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[(4-acetamidophenyl)methylideneamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-[(4-acetamidophenyl)methyleneamino]-N-thiazol-2-yl-benzamide CAS Name: 2-[(4-acetamidophenyl)methylideneamino]-N-(2-thiazolyl)benzamide IUPAC Name: 2-[(4-acetamidophenyl)methylideneamino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-[(4-acetamidobenzylidene)amino]-N-thiazol-2-yl-benzamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NC2=CC=CC=C2C(=O)NC3=NC=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=NC2=CC=CC=C2C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H16N4O2S/c1-13(24)22-15-8-6-14(7-9-15)12-21-17-5-3-2-4-16(17)18(25)23-19-20-10-11-26-19/h2-12H,1H3,(H,22,24)(H,20,23,25)