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

Systemtic Name: [2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-[4-(2-nitrophenyl)piperazin-1-yl]methanone Openeye Name: [2-(4-methoxyphenyl)-4-methyl-thiazol-5-yl]-[4-(2-nitrophenyl)piperazin-1-yl]methanone CAS Name: [2-(4-methoxyphenyl)-4-methyl-5-thiazolyl]-[4-(2-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-[4-(2-nitrophenyl)piperazin-1-yl]methanone Traditional Name: [2-(4-methoxyphenyl)-4-methyl-thiazol-5-yl]-[4-(2-nitrophenyl)piperazino]methanone Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O4S/c1-15-20(31-21(23-15)16-7-9-17(30-2)10-8-16)22(27)25-13-11-24(12-14-25)18-5-3-4-6-19(18)26(28)29/h3-10H,11-14H2,1-2H3