2-(1,3-benzodioxol-5-ylcarbonylamino)-N-(2-methoxy-4-methyl-phenyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylcarbonylamino)-N-(2-methoxy-4-methyl-phenyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Openeye Name: 2-(1,3-benzodioxole-5-carbonylamino)-N-(2-methoxy-4-methyl-phenyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-N-(2-methoxy-4-methylphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide IUPAC Name: 2-(1,3-benzodioxole-5-carbonylamino)-N-(2-methoxy-4-methylphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Traditional Name: N-(2-methoxy-4-methyl-phenyl)-2-(piperonyloylamino)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2CCCC3=C2N=C(S3)NC(=O)C4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2CCCC3=C2N=C(S3)NC(=O)C4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C24H23N3O5S/c1-13-6-8-16(18(10-13)30-2)25-23(29)15-4-3-5-20-21(15)26-24(33-20)27-22(28)14-7-9-17-19(11-14)32-12-31-17/h6-11,15H,3-5,12H2,1-2H3,(H,25,29)(H,26,27,28)