N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-methylpropyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-methylpropyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-isobutyl-1,3-benzothiazole-6-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-methylpropyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-methylpropyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-isobutyl-1,3-benzothiazole-6-carboxamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CC(C)CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C21H22N2O3S/c1-14(2)11-23(12-15-3-6-18-19(9-15)26-8-7-25-18)21(24)16-4-5-17-20(10-16)27-13-22-17/h3-6,9-10,13-14H,7-8,11-12H2,1-2H3