N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)indane-5-carboxamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)indane-5-carboxamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC4=C(CCC4)C=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC4=C(CCC4)C=C3)OC

InChI

InChI=1S/C19H18N2O3S/c1-23-15-9-14-17(10-16(15)24-2)25-19(20-14)21-18(22)13-7-6-11-4-3-5-12(11)8-13/h6-10H,3-5H2,1-2H3,(H,20,21,22)