N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-tetralin-1-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-tetralin-1-carboxamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3CCCC4=CC=CC=C34

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C20H20N2OS/c1-22(13-19-21-17-11-4-5-12-18(17)24-19)20(23)16-10-6-8-14-7-2-3-9-15(14)16/h2-5,7,9,11-12,16H,6,8,10,13H2,1H3