2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-hydroxyphenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-hydroxyphenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-hydroxyphenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-hydroxyphenyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-hydroxyphenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-hydroxyphenyl)acetamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C16H14N2O3S/c19-13-7-3-1-5-11(13)17-15(20)9-21-10-16-18-12-6-2-4-8-14(12)22-16/h1-8,19H,9-10H2,(H,17,20)