N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)tetralin-6-carboxamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)tetralin-6-carboxamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC4=C(CCCC4)C=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC4=C(CCCC4)C=C3)OC

InChI

InChI=1S/C20H20N2O3S/c1-24-16-10-15-18(11-17(16)25-2)26-20(21-15)22-19(23)14-8-7-12-5-3-4-6-13(12)9-14/h7-11H,3-6H2,1-2H3,(H,21,22,23)