N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-[methyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-[methyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-[methyl-[(1R)-tetralin-1-yl]amino]acetamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-[methyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]acetamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-[methyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]acetamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-[methyl-[(1R)-tetralin-1-yl]amino]acetamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CN(C)C3CCCC4=CC=CC=C34

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)CN(C)[C@@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H27N3OS/c1-16(23-24-19-12-6-7-14-21(19)28-23)26(3)22(27)15-25(2)20-13-8-10-17-9-4-5-11-18(17)20/h4-7,9,11-12,14,16,20H,8,10,13,15H2,1-3H3/t16-,20-/m1/s1