N-(4-methoxy-1,3-benzothiazol-2-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)tetralin-1-carboxamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)tetralin-1-carboxamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CCCC4=CC=CC=C34

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C19H18N2O2S/c1-23-15-10-5-11-16-17(15)20-19(24-16)21-18(22)14-9-4-7-12-6-2-3-8-13(12)14/h2-3,5-6,8,10-11,14H,4,7,9H2,1H3,(H,20,21,22)