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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[(1S)-1-(2,5-dimethylphenyl)ethyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[(1S)-1-(2,5-dimethylphenyl)ethyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[(1S)-1-(2,5-dimethylphenyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[(1S)-1-(2,5-dimethylphenyl)ethyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[(1S)-1-(2,5-dimethylphenyl)ethyl]propionamide Formula: C20H22N2OS MolecularWeight: 338.46648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2OS/c1-13-8-9-14(2)16(12-13)15(3)21-19(23)10-11-20-22-17-6-4-5-7-18(17)24-20/h4-9,12,15H,10-11H2,1-3H3,(H,21,23)/t15-/m0/s1