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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)tetralin-6-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)tetralin-6-carboxamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C20H20N2O2S/c1-2-24-16-9-10-17-18(12-16)25-20(21-17)22-19(23)15-8-7-13-5-3-4-6-14(13)11-15/h7-12H,2-6H2,1H3,(H,21,22,23)