(4-methylpiperazin-1-yl)-[4-(3-nitrophenyl)-2-phenyl-1,3-thiazol-5-yl]methanone

Systemtic Name: (4-methylpiperazin-1-yl)-[4-(3-nitrophenyl)-2-phenyl-1,3-thiazol-5-yl]methanone Openeye Name: (4-methylpiperazin-1-yl)-[4-(3-nitrophenyl)-2-phenyl-thiazol-5-yl]methanone CAS Name: (4-methyl-1-piperazinyl)-[4-(3-nitrophenyl)-2-phenyl-5-thiazolyl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[4-(3-nitrophenyl)-2-phenyl-1,3-thiazol-5-yl]methanone Traditional Name: (4-methylpiperazino)-[4-(3-nitrophenyl)-2-phenyl-thiazol-5-yl]methanone Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C(N=C(S2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C(N=C(S2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

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