2-(2-methoxy-5-methyl-phenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methoxy-5-methyl-phenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-methoxy-5-methyl-phenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-methoxy-5-methylphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-methoxy-5-methylphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-methoxy-5-methyl-phenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)NC2=NC3=C(C=CC=C3S2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)NC2=NC3=C(C=CC=C3S2)C

InChI

InChI=1S/C18H18N2O2S/c1-11-7-8-14(22-3)13(9-11)10-16(21)19-18-20-17-12(2)5-4-6-15(17)23-18/h4-9H,10H2,1-3H3,(H,19,20,21)