2-(1,3-benzothiazol-2-ylmethoxy)-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3,4-dimethoxyphenyl)acetamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COCC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COCC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C18H18N2O4S/c1-22-14-8-7-12(9-15(14)23-2)19-17(21)10-24-11-18-20-13-5-3-4-6-16(13)25-18/h3-9H,10-11H2,1-2H3,(H,19,21)