N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)OC)C

InChI

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