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

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(phenoxymethyl)benzamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(phenoxymethyl)benzamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(phenoxymethyl)benzamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(phenoxymethyl)benzamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(phenoxymethyl)benzamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC=CC=C3COC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC=CC=C3COC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2S/c1-17(23-25-21-14-8-9-15-22(21)29-23)26(2)24(27)20-13-7-6-10-18(20)16-28-19-11-4-3-5-12-19/h3-15,17H,16H2,1-2H3/t17-/m1/s1