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2-[[4-(2-methyl-3-nitro-phenyl)carbonylpiperazin-1-yl]methyl]-5,6-dihydro-4H-1,3-benzothiazol-7-one

2-[[4-(2-methyl-3-nitro-phenyl)carbonylpiperazin-1-yl]methyl]-5,6-dihydro-4H-1,3-benzothiazol-7-one

Systemtic Name:2-[[4-(2-methyl-3-nitro-phenyl)carbonylpiperazin-1-yl]methyl]-5,6-dihydro-4H-1,3-benzothiazol-7-one
Openeye Name:2-[[4-(2-methyl-3-nitro-benzoyl)piperazin-1-yl]methyl]-5,6-dihydro-4H-1,3-benzothiazol-7-one
CAS Name:2-[[4-[(2-methyl-3-nitrophenyl)-oxomethyl]-1-piperazinyl]methyl]-5,6-dihydro-4H-1,3-benzothiazol-7-one
IUPAC Name:2-[[4-(2-methyl-3-nitrobenzoyl)piperazin-1-yl]methyl]-5,6-dihydro-4H-1,3-benzothiazol-7-one
Traditional Name:2-[[4-(2-methyl-3-nitro-benzoyl)piperazino]methyl]-5,6-dihydro-4H-1,3-benzothiazol-7-one
Formula: C20H22N4O4S
MolecularWeight: 414.47808
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCN(CC2)CC3=NC4=C(S3)C(=O)CCC4


Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCN(CC2)CC3=NC4=C(S3)C(=O)CCC4


InChI

InChI=1S/C20H22N4O4S/c1-13-14(4-2-6-16(13)24(27)28)20(26)23-10-8-22(9-11-23)12-18-21-15-5-3-7-17(25)19(15)29-18/h2,4,6H,3,5,7-12H2,1H3


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