N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-methyl-ethanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-methyl-acetamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-methylacetamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-methylacetamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]-N-methyl-acetamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)N(C)[C@H](C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C22H27N3O2S/c1-15-10-11-19(27-5)17(12-15)13-24(3)14-21(26)25(4)16(2)22-23-18-8-6-7-9-20(18)28-22/h6-12,16H,13-14H2,1-5H3/t16-/m1/s1