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

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(phenylcarbonyl)benzamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-benzoyl-N-methyl-benzamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-benzoyl-N-methylbenzamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-benzoyl-N-methylbenzamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-benzoyl-N-methyl-benzamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2S/c1-16(23-25-20-14-8-9-15-21(20)29-23)26(2)24(28)19-13-7-6-12-18(19)22(27)17-10-4-3-5-11-17/h3-16H,1-2H3/t16-/m1/s1