(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name: (4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: [4-methyl-2-(2-thienyl)thiazol-5-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: (4-methyl-2-thiophen-2-yl-5-thiazolyl)-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: (4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: [4-methyl-2-(2-thienyl)thiazol-5-yl]-[4-(4-nitrophenyl)piperazino]methanone Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3S2/c1-13-17(28-18(20-13)16-3-2-12-27-16)19(24)22-10-8-21(9-11-22)14-4-6-15(7-5-14)23(25)26/h2-7,12H,8-11H2,1H3