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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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