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

Systemtic Name: 3-(cyclopentylideneamino)-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(cyclopentylideneamino)-N-(4-isopropylphenyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine Traditional Name: cyclopentylidene-[4-(4-nitrophenyl)-2-p-cumenylimino-4-thiazolin-3-yl]amine Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2S/c1-16(2)17-7-11-19(12-8-17)24-23-26(25-20-5-3-4-6-20)22(15-30-23)18-9-13-21(14-10-18)27(28)29/h7-16H,3-6H2,1-2H3