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2-benzamido-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide

2-benzamido-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide

Systemtic Name:2-benzamido-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide
Openeye Name:2-benzamido-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide
CAS Name:2-benzamido-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide
IUPAC Name:2-benzamido-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide
Traditional Name:2-benzamido-N-(6-mesyl-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide
Formula: C23H20N4O4S3
MolecularWeight: 512.6243
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCC4=C3N=C(S4)NC(=O)C5=CC=CC=C5


Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCC4=C3N=C(S4)NC(=O)C5=CC=CC=C5


InChI

InChI=1S/C23H20N4O4S3/c1-34(30,31)14-10-11-16-18(12-14)33-22(24-16)27-21(29)15-8-5-9-17-19(15)25-23(32-17)26-20(28)13-6-3-2-4-7-13/h2-4,6-7,10-12,15H,5,8-9H2,1H3,(H,24,27,29)(H,25,26,28)


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