N-(1,3-benzothiazol-2-yl)-6,7-dimethoxy-2-methyl-1-oxidanylidene-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-6,7-dimethoxy-2-methyl-1-oxidanylidene-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-6,7-dimethoxy-2-methyl-1-oxo-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-6,7-dimethoxy-2-methyl-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-6,7-dimethoxy-2-methyl-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-keto-6,7-dimethoxy-2-methyl-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C24H21N3O4S2 MolecularWeight: 479.57124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=NC4=CC=CC=C4S3)C5=CC=CS5

Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=NC4=CC=CC=C4S3)C5=CC=CS5

InChI

InChI=1S/C24H21N3O4S2/c1-27-21(19-9-6-10-32-19)20(13-11-16(30-2)17(31-3)12-14(13)23(27)29)22(28)26-24-25-15-7-4-5-8-18(15)33-24/h4-12,20-21H,1-3H3,(H,25,26,28)