(E)-N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(3-aminophenyl)thiazol-2-yl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[4-(3-aminophenyl)-2-thiazolyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(3-aminophenyl)thiazol-2-yl]-3-(p-tolyl)acrylamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3OS/c1-13-5-7-14(8-6-13)9-10-18(23)22-19-21-17(12-24-19)15-3-2-4-16(20)11-15/h2-12H,20H2,1H3,(H,21,22,23)/b10-9+