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

Systemtic Name: N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)propanamide Openeye Name: N-[4-(4-aminophenyl)thiazol-2-yl]-3-(p-tolyl)propanamide CAS Name: N-[4-(4-aminophenyl)-2-thiazolyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)propanamide Traditional Name: N-[4-(4-aminophenyl)thiazol-2-yl]-3-(p-tolyl)propionamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)N

InChI

InChI=1S/C19H19N3OS/c1-13-2-4-14(5-3-13)6-11-18(23)22-19-21-17(12-24-19)15-7-9-16(20)10-8-15/h2-5,7-10,12H,6,11,20H2,1H3,(H,21,22,23)