3-(cyclopentylideneamino)-N-(3,4-dimethylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclopentylideneamino)-N-(3,4-dimethylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(cyclopentylideneamino)-N-(3,4-dimethylphenyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-N-(3,4-dimethylphenyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-N-(3,4-dimethylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: cyclopentylidene-[2-(3,4-dimethylphenyl)imino-4-(4-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N=C4CCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N=C4CCCC4)C

InChI

InChI=1S/C22H22N4O2S/c1-15-7-10-19(13-16(15)2)23-22-25(24-18-5-3-4-6-18)21(14-29-22)17-8-11-20(12-9-17)26(27)28/h7-14H,3-6H2,1-2H3