N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-3-(3-nitrophenyl)acrylamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H17N3O3S/c1-13-6-9-16(10-7-13)19-14(2)27-20(22-19)21-18(24)11-8-15-4-3-5-17(12-15)23(25)26/h3-12H,1-2H3,(H,21,22,24)