3-cyclopentyl-N-(4-methoxyphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-cyclopentyl-N-(4-methoxyphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-cyclopentyl-N-(4-methoxyphenyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-cyclopentyl-N-(4-methoxyphenyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-cyclopentyl-N-(4-methoxyphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-cyclopentyl-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]-(4-methoxyphenyl)amine Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C4CCCC4

InChI

InChI=1S/C21H21N3O3S/c1-27-19-12-8-16(9-13-19)22-21-23(17-4-2-3-5-17)20(14-28-21)15-6-10-18(11-7-15)24(25)26/h6-14,17H,2-5H2,1H3