N-[2-(4-methoxyphenoxy)ethyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-[2-(4-methoxyphenoxy)ethyl]propionamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O4S/c1-25-15-6-8-16(9-7-15)26-13-11-21-19(23)10-12-22-17-4-2-3-5-18(17)27-14-20(22)24/h2-9H,10-14H2,1H3,(H,21,23)