N-[2-(4-methoxyphenoxy)ethyl]-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CN2C3=CC=CC=C3SC2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CN2C3=CC=CC=C3SC2=O

InChI

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