N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-N-methyl-4-methylsulfanyl-benzamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-N-methyl-4-methylsulfanyl-benzamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-N-methyl-4-methylsulfanyl-benzamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-N-methyl-4-(methylthio)benzamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-N-methyl-4-methylsulfanylbenzamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-N-methyl-4-(methylthio)benzamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=C(C=C(C=C3)SC)OC

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=C(C=C(C=C3)SC)OC

InChI

InChI=1S/C19H20N2O2S2/c1-12(18-20-15-7-5-6-8-17(15)25-18)21(2)19(22)14-10-9-13(24-4)11-16(14)23-3/h5-12H,1-4H3/t12-/m1/s1