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

Systemtic Name: 3-(cyclopentylideneamino)-4-(3-nitrophenyl)-N-phenethyl-1,3-thiazol-2-imine Openeye Name: 3-(cyclopentylideneamino)-4-(3-nitrophenyl)-N-phenethyl-thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-4-(3-nitrophenyl)-N-phenethyl-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-4-(3-nitrophenyl)-N-phenethyl-1,3-thiazol-2-imine Traditional Name: cyclopentylidene-[4-(3-nitrophenyl)-2-phenethylimino-4-thiazolin-3-yl]amine Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NN2C(=CSC2=NCCC3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C1

Isomeric SMILES

C1CCC(=NN2C(=CSC2=NCCC3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C1

InChI

InChI=1S/C22H22N4O2S/c27-26(28)20-12-6-9-18(15-20)21-16-29-22(25(21)24-19-10-4-5-11-19)23-14-13-17-7-2-1-3-8-17/h1-3,6-9,12,15-16H,4-5,10-11,13-14H2