N-(4-chloranyl-2-methyl-1,3-benzothiazol-5-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-1,3-benzothiazol-5-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(4-chloro-2-methyl-1,3-benzothiazol-5-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(4-chloro-2-methyl-1,3-benzothiazol-5-yl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(4-chloro-2-methyl-1,3-benzothiazol-5-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(4-chloro-2-methyl-1,3-benzothiazol-5-yl)-2-(4-methoxyphenyl)acetamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2Cl)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2Cl)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H15ClN2O2S/c1-10-19-17-14(23-10)8-7-13(16(17)18)20-15(21)9-11-3-5-12(22-2)6-4-11/h3-8H,9H2,1-2H3,(H,20,21)