2-(3,4-dimethoxyphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H18N2O3S/c1-11-19-14-6-5-13(10-17(14)24-11)20-18(21)9-12-4-7-15(22-2)16(8-12)23-3/h4-8,10H,9H2,1-3H3,(H,20,21)