4-(4-methylphenyl)-5-(4-nitrophenyl)-2-piperidin-1-yl-1,3-thiazole

Systemtic Name: 4-(4-methylphenyl)-5-(4-nitrophenyl)-2-piperidin-1-yl-1,3-thiazole Openeye Name: 5-(4-nitrophenyl)-2-(1-piperidyl)-4-(p-tolyl)thiazole CAS Name: 4-(4-methylphenyl)-5-(4-nitrophenyl)-2-(1-piperidinyl)thiazole IUPAC Name: 4-(4-methylphenyl)-5-(4-nitrophenyl)-2-piperidin-1-yl-1,3-thiazole Traditional Name: 5-(4-nitrophenyl)-2-piperidino-4-(p-tolyl)thiazole Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)N3CCCCC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)N3CCCCC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O2S/c1-15-5-7-16(8-6-15)19-20(17-9-11-18(12-10-17)24(25)26)27-21(22-19)23-13-3-2-4-14-23/h5-12H,2-4,13-14H2,1H3