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

Systemtic Name: N-[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: 3-(5-nitro-2-thienyl)-N-[5-phenyl-4-(p-tolyl)thiazol-2-yl]prop-2-enamide CAS Name: N-[4-(4-methylphenyl)-5-phenyl-2-thiazolyl]-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: N-[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: 3-(5-nitro-2-thienyl)-N-[5-phenyl-4-(p-tolyl)thiazol-2-yl]acrylamide Formula: C23H17N3O3S2 MolecularWeight: 447.52938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O3S2/c1-15-7-9-16(10-8-15)21-22(17-5-3-2-4-6-17)31-23(25-21)24-19(27)13-11-18-12-14-20(30-18)26(28)29/h2-14H,1H3,(H,24,25,27)