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

Systemtic Name: 3-(cyclopentylideneamino)-4-(4-nitrophenyl)-N-(phenylmethyl)-1,3-thiazol-2-imine Openeye Name: N-benzyl-3-(cyclopentylideneamino)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-4-(4-nitrophenyl)-N-(phenylmethyl)-2-thiazolimine IUPAC Name: N-benzyl-3-(cyclopentylideneamino)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: benzyl-[3-(cyclopentylideneamino)-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C1

Isomeric SMILES

C1CCC(=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C1

InChI

InChI=1S/C21H20N4O2S/c26-25(27)19-12-10-17(11-13-19)20-15-28-21(22-14-16-6-2-1-3-7-16)24(20)23-18-8-4-5-9-18/h1-3,6-7,10-13,15H,4-5,8-9,14H2