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

Systemtic Name: N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-3-phenyl-propanamide Openeye Name: N-[4-(4-aminophenyl)thiazol-2-yl]-3-phenyl-propanamide CAS Name: N-[4-(4-aminophenyl)-2-thiazolyl]-3-phenylpropanamide IUPAC Name: N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-3-phenylpropanamide Traditional Name: N-[4-(4-aminophenyl)thiazol-2-yl]-3-phenyl-propionamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3OS/c19-15-9-7-14(8-10-15)16-12-23-18(20-16)21-17(22)11-6-13-4-2-1-3-5-13/h1-5,7-10,12H,6,11,19H2,(H,20,21,22)