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

Systemtic Name: 3-(cyclopentylideneamino)-4-(4-nitrophenyl)-N-phenethyl-1,3-thiazol-2-imine Openeye Name: 3-(cyclopentylideneamino)-4-(4-nitrophenyl)-N-phenethyl-thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-4-(4-nitrophenyl)-N-phenethyl-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-4-(4-nitrophenyl)-N-phenethyl-1,3-thiazol-2-imine Traditional Name: cyclopentylidene-[4-(4-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=C(C=C4)[N+](=O)[O-])C1

Isomeric SMILES

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

InChI

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