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

Systemtic Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: N-[4,5-bis(4-methylphenyl)-2-thiazolyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-3-(3-nitrophenyl)acrylamide Formula: C26H21N3O3S MolecularWeight: 455.52824

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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-])C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)C

InChI

InChI=1S/C26H21N3O3S/c1-17-6-11-20(12-7-17)24-25(21-13-8-18(2)9-14-21)33-26(28-24)27-23(30)15-10-19-4-3-5-22(16-19)29(31)32/h3-16H,1-2H3,(H,27,28,30)