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

Systemtic Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)tetralin-6-carboxamide CAS Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)tetralin-6-carboxamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2SC1=NC(=O)C3=CC4=C(CCCC4)C=C3)OC)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2SC1=NC(=O)C3=CC4=C(CCCC4)C=C3)OC)OC

InChI

InChI=1S/C21H22N2O3S/c1-23-16-11-17(25-2)18(26-3)12-19(16)27-21(23)22-20(24)15-9-8-13-6-4-5-7-14(13)10-15/h8-12H,4-7H2,1-3H3