N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-3-(2-methoxyphenyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-3-(2-methoxyphenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-3-(2-methoxyphenyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-3-(2-methoxyphenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-3-(2-methoxyphenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-3-(2-methoxyphenyl)propionamide Formula: C25H24N2O2S MolecularWeight: 416.53526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCC4=CC=CC=C4OC)C

InChI

InChI=1S/C25H24N2O2S/c1-17-14-18(2)16-20(15-17)27(25-26-21-9-5-7-11-23(21)30-25)24(28)13-12-19-8-4-6-10-22(19)29-3/h4-11,14-16H,12-13H2,1-3H3