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

Systemtic Name: N-(3-acetamidophenyl)-2-phenylazanyl-1,3-thiazole-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-2-anilino-thiazole-4-carboxamide CAS Name: N-(3-acetamidophenyl)-2-anilino-4-thiazolecarboxamide IUPAC Name: N-(3-acetamidophenyl)-2-anilino-1,3-thiazole-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-2-anilino-thiazole-4-carboxamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CSC(=N2)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CSC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2S/c1-12(23)19-14-8-5-9-15(10-14)20-17(24)16-11-25-18(22-16)21-13-6-3-2-4-7-13/h2-11H,1H3,(H,19,23)(H,20,24)(H,21,22)