(2R)-3-(1,3-benzothiazol-2-yl)-N-(3-methoxypropyl)-2-methyl-2-phenyl-propanamide

Systemtic Name: (2R)-3-(1,3-benzothiazol-2-yl)-N-(3-methoxypropyl)-2-methyl-2-phenyl-propanamide Openeye Name: (2R)-3-(1,3-benzothiazol-2-yl)-N-(3-methoxypropyl)-2-methyl-2-phenyl-propanamide CAS Name: (2R)-3-(1,3-benzothiazol-2-yl)-N-(3-methoxypropyl)-2-methyl-2-phenylpropanamide IUPAC Name: (2R)-3-(1,3-benzothiazol-2-yl)-N-(3-methoxypropyl)-2-methyl-2-phenylpropanamide Traditional Name: (2R)-3-(1,3-benzothiazol-2-yl)-N-(3-methoxypropyl)-2-methyl-2-phenyl-propionamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)NCCCOC

Isomeric SMILES

C[C@@](CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)NCCCOC

InChI

InChI=1S/C21H24N2O2S/c1-21(16-9-4-3-5-10-16,20(24)22-13-8-14-25-2)15-19-23-17-11-6-7-12-18(17)26-19/h3-7,9-12H,8,13-15H2,1-2H3,(H,22,24)/t21-/m1/s1