N-[2-(4-ethoxyphenoxy)phenyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O4S/c1-2-30-18-11-13-19(14-12-18)31-22-9-5-3-7-20(22)26-24(28)15-16-27-21-8-4-6-10-23(21)32-17-25(27)29/h3-14H,2,15-17H2,1H3,(H,26,28)