2-(4-methoxyphenyl)-N-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethyl]ethanamide Openeye Name: N-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-(4-hydroxy-2-keto-3H-1,3-benzothiazol-7-yl)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCC2=C3C(=C(C=C2)O)NC(=O)S3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCC2=C3C(=C(C=C2)O)NC(=O)S3

InChI

InChI=1S/C18H18N2O4S/c1-24-13-5-2-11(3-6-13)10-15(22)19-9-8-12-4-7-14(21)16-17(12)25-18(23)20-16/h2-7,21H,8-10H2,1H3,(H,19,22)(H,20,23)