2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-ethoxy-3-methoxy-phenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-ethoxy-3-methoxy-phenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-ethoxy-3-methoxy-phenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-ethoxy-3-methoxyphenyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-ethoxy-3-methoxyphenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-ethoxy-3-methoxy-phenyl)acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COCC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COCC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C19H20N2O4S/c1-3-25-15-9-8-13(10-16(15)23-2)20-18(22)11-24-12-19-21-14-6-4-5-7-17(14)26-19/h4-10H,3,11-12H2,1-2H3,(H,20,22)