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

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-(methoxymethyl)-N-methyl-benzamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-(methoxymethyl)-N-methyl-benzamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-(methoxymethyl)-N-methylbenzamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-(methoxymethyl)-N-methylbenzamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-(methoxymethyl)-N-methyl-benzamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC=C(C=C3)COC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S/c1-13(18-20-16-6-4-5-7-17(16)24-18)21(2)19(22)15-10-8-14(9-11-15)12-23-3/h4-11,13H,12H2,1-3H3/t13-/m1/s1