[2-(4-methylphenyl)-1,3-thiazol-4-yl]-[4-(2-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]-[4-(2-nitrophenyl)piperazin-1-yl]methanone Openeye Name: [4-(2-nitrophenyl)piperazin-1-yl]-[2-(p-tolyl)thiazol-4-yl]methanone CAS Name: [2-(4-methylphenyl)-4-thiazolyl]-[4-(2-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]-[4-(2-nitrophenyl)piperazin-1-yl]methanone Traditional Name: [4-(2-nitrophenyl)piperazino]-[2-(p-tolyl)thiazol-4-yl]methanone Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O3S/c1-15-6-8-16(9-7-15)20-22-17(14-29-20)21(26)24-12-10-23(11-13-24)18-4-2-3-5-19(18)25(27)28/h2-9,14H,10-13H2,1H3