N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-N,5-dimethyl-benzamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-N,5-dimethyl-benzamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-N,5-dimethyl-benzamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-N,5-dimethylbenzamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-N,5-dimethylbenzamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-N,5-dimethyl-benzamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S/c1-12-9-10-16(23-4)14(11-12)19(22)21(3)13(2)18-20-15-7-5-6-8-17(15)24-18/h5-11,13H,1-4H3/t13-/m1/s1