[4-[(4-chlorophenyl)methylamino]-3-nitro-phenyl]-(4-methyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methanone

Systemtic Name: [4-[(4-chlorophenyl)methylamino]-3-nitro-phenyl]-(4-methyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methanone Openeye Name: [4-[(4-chlorophenyl)methylamino]-3-nitro-phenyl]-[4-methyl-2-(1-piperidyl)thiazol-5-yl]methanone CAS Name: [4-[(4-chlorophenyl)methylamino]-3-nitrophenyl]-[4-methyl-2-(1-piperidinyl)-5-thiazolyl]methanone IUPAC Name: [4-[(4-chlorophenyl)methylamino]-3-nitrophenyl]-(4-methyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methanone Traditional Name: [4-[(4-chlorobenzyl)amino]-3-nitro-phenyl]-(4-methyl-2-piperidino-thiazol-5-yl)methanone Formula: C23H23ClN4O3S MolecularWeight: 470.97172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCCCC2)C(=O)C3=CC(=C(C=C3)NCC4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)N2CCCCC2)C(=O)C3=CC(=C(C=C3)NCC4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H23ClN4O3S/c1-15-22(32-23(26-15)27-11-3-2-4-12-27)21(29)17-7-10-19(20(13-17)28(30)31)25-14-16-5-8-18(24)9-6-16/h5-10,13,25H,2-4,11-12,14H2,1H3