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

Systemtic Name: 3-cyclopentyl-4-(furan-2-yl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-cyclopentyl-4-(2-furyl)-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 3-cyclopentyl-4-(2-furanyl)-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 3-cyclopentyl-4-(furan-2-yl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-cyclopentyl-4-(2-furyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC=CO4

Isomeric SMILES

C1CCC(C1)N2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC=CO4

InChI

InChI=1S/C18H17N3O3S/c22-21(23)15-9-4-3-8-14(15)19-18-20(13-6-1-2-7-13)16(12-25-18)17-10-5-11-24-17/h3-5,8-13H,1-2,6-7H2