2-[[3-(2,4-dimethylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-ylidene]amino]-1-phenyl-ethanone

Systemtic Name: 2-[[3-(2,4-dimethylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-ylidene]amino]-1-phenyl-ethanone Openeye Name: 2-[[3-(2,4-dimethylphenyl)-4-(4-nitrophenyl)thiazol-2-ylidene]amino]-1-phenyl-ethanone CAS Name: 2-[[3-(2,4-dimethylphenyl)-4-(4-nitrophenyl)-2-thiazolylidene]amino]-1-phenylethanone IUPAC Name: 2-[[3-(2,4-dimethylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-ylidene]amino]-1-phenylethanone Traditional Name: 2-[[3-(2,4-dimethylphenyl)-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amino]-1-phenyl-ethanone Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=CSC2=NCC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CSC2=NCC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C25H21N3O3S/c1-17-8-13-22(18(2)14-17)27-23(19-9-11-21(12-10-19)28(30)31)16-32-25(27)26-15-24(29)20-6-4-3-5-7-20/h3-14,16H,15H2,1-2H3