3-(1,3-benzothiazol-2-yl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]propionamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22N2O2S/c1-13-8-9-17(24-3)15(12-13)14(2)21-19(23)10-11-20-22-16-6-4-5-7-18(16)25-20/h4-9,12,14H,10-11H2,1-3H3,(H,21,23)/t14-/m0/s1