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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=NC3=C(C=C(C=C3S2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=NC3=C(C=C(C=C3S2)OC)OC

InChI

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