N-[6-(3-methoxy-4-oxidanyl-phenyl)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[6-(3-methoxy-4-oxidanyl-phenyl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-(4-hydroxy-3-methoxy-phenyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-(4-hydroxy-3-methoxyphenyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-(4-hydroxy-3-methoxyphenyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-(4-hydroxy-3-methoxy-phenyl)-1,3-benzothiazol-2-yl]acetamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C16H14N2O3S/c1-9(19)17-16-18-12-5-3-11(8-15(12)22-16)10-4-6-13(20)14(7-10)21-2/h3-8,20H,1-2H3,(H,17,18,19)