N-(1,3-benzothiazol-2-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-methylphenyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-methylphenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(3,5-dimethylisoxazol-4-yl)-N-(o-tolyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(3,5-dimethyl-4-isoxazolyl)-N-(2-methylphenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-methylphenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(3,5-dimethylisoxazol-4-yl)-N-(o-tolyl)propionamide Formula: C22H21N3O2S MolecularWeight: 391.48604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)CCC4=C(ON=C4C)C

Isomeric SMILES

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)CCC4=C(ON=C4C)C

InChI

InChI=1S/C22H21N3O2S/c1-14-8-4-6-10-19(14)25(22-23-18-9-5-7-11-20(18)28-22)21(26)13-12-17-15(2)24-27-16(17)3/h4-11H,12-13H2,1-3H3