N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenoxy)acetamide CAS Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenoxy)acetamide Formula: C18H18N2O4S MolecularWeight: 358.41152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S/c1-11-4-6-12(7-5-11)24-10-16(21)19-18-20-17-14(23-3)8-13(22-2)9-15(17)25-18/h4-9H,10H2,1-3H3,(H,19,20,21)