N-(4-ethyl-1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)tetralin-6-carboxamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)tetralin-6-carboxamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C20H20N2OS/c1-2-13-8-5-9-17-18(13)21-20(24-17)22-19(23)16-11-10-14-6-3-4-7-15(14)12-16/h5,8-12H,2-4,6-7H2,1H3,(H,21,22,23)