N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-tetralin-6-carboxamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-tetralin-6-carboxamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C21H22N2OS/c1-14(20-22-18-9-5-6-10-19(18)25-20)23(2)21(24)17-12-11-15-7-3-4-8-16(15)13-17/h5-6,9-14H,3-4,7-8H2,1-2H3/t14-/m1/s1