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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)tetralin-6-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)tetralin-6-carboxamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CN(C)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C22H25N3OS/c1-24(2)13-14-25(22-23-19-9-5-6-10-20(19)27-22)21(26)18-12-11-16-7-3-4-8-17(16)15-18/h5-6,9-12,15H,3-4,7-8,13-14H2,1-2H3