3-acetamido-N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)propanamide

Systemtic Name: 3-acetamido-N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)propanamide Openeye Name: 3-acetamido-N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)propanamide CAS Name: 3-acetamido-N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)propanamide IUPAC Name: 3-acetamido-N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)propanamide Traditional Name: 3-acetamido-N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)propionamide Formula: C20H21N3O2S MolecularWeight: 367.46464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-13-7-6-8-14(2)19(13)23(18(25)11-12-21-15(3)24)20-22-16-9-4-5-10-17(16)26-20/h4-10H,11-12H2,1-3H3,(H,21,24)