N-(1,3-benzothiazol-2-yl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-formyl-2-methoxy-phenoxy)acetamide Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H14N2O4S/c1-22-14-8-11(9-20)6-7-13(14)23-10-16(21)19-17-18-12-4-2-3-5-15(12)24-17/h2-9H,10H2,1H3,(H,18,19,21)