4-(1-benzofuran-2-yl)-3-(cyclohexylmethylideneamino)-N-(2-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-3-(cyclohexylmethylideneamino)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-(cyclohexylmethyleneamino)-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-(cyclohexylmethylideneamino)-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-(cyclohexylmethylideneamino)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-(cyclohexylmethyleneamino)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=NN2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1CCC(CC1)C=NN2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C24H22N4O3S/c29-28(30)20-12-6-5-11-19(20)26-24-27(25-15-17-8-2-1-3-9-17)21(16-32-24)23-14-18-10-4-7-13-22(18)31-23/h4-7,10-17H,1-3,8-9H2