3-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]propionamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-13(15-12-14(24-2)8-9-17(15)25-3)21-19(23)10-11-20-22-16-6-4-5-7-18(16)26-20/h4-9,12-13H,10-11H2,1-3H3,(H,21,23)/t13-/m1/s1