N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NC3=NC4=CC(=C(C=C4S3)OC)OC)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NC3=NC4=CC(=C(C=C4S3)OC)OC)C=C1

InChI

InChI=1S/C19H18N2O3S2/c1-10-4-5-11-7-17(25-15(11)6-10)18(22)21-19-20-12-8-13(23-2)14(24-3)9-16(12)26-19/h4-6,8-9,17H,7H2,1-3H3,(H,20,21,22)