N-(4-acetamidophenyl)-2-benzamido-1,3-thiazole-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-2-benzamido-1,3-thiazole-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-2-benzamido-thiazole-4-carboxamide CAS Name: N-(4-acetamidophenyl)-2-benzamido-4-thiazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-2-benzamido-1,3-thiazole-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-2-benzamido-thiazole-4-carboxamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N4O3S/c1-12(24)20-14-7-9-15(10-8-14)21-18(26)16-11-27-19(22-16)23-17(25)13-5-3-2-4-6-13/h2-11H,1H3,(H,20,24)(H,21,26)(H,22,23,25)