N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-(3-aminophenyl)thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-(3-aminophenyl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-(3-aminophenyl)thiazol-2-yl]-2-phenyl-acetamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)N

InChI

InChI=1S/C17H15N3OS/c18-14-8-4-7-13(10-14)15-11-22-17(19-15)20-16(21)9-12-5-2-1-3-6-12/h1-8,10-11H,9,18H2,(H,19,20,21)