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

Systemtic Name: N-(3-ethanoylphenyl)-2-phenylazanyl-1,3-thiazole-4-carboxamide Openeye Name: N-(3-acetylphenyl)-2-anilino-thiazole-4-carboxamide CAS Name: N-(3-acetylphenyl)-2-anilino-4-thiazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-anilino-1,3-thiazole-4-carboxamide Traditional Name: N-(3-acetylphenyl)-2-anilino-thiazole-4-carboxamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2S/c1-12(22)13-6-5-9-15(10-13)19-17(23)16-11-24-18(21-16)20-14-7-3-2-4-8-14/h2-11H,1H3,(H,19,23)(H,20,21)