3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(4-propylphenyl)propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(4-propylphenyl)propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(4-propylphenyl)propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(4-propylphenyl)propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(4-propylphenyl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-(4-propylphenyl)propionamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O2S/c1-2-5-15-8-10-16(11-9-15)21-19(23)12-13-22-17-6-3-4-7-18(17)25-14-20(22)24/h3-4,6-11H,2,5,12-14H2,1H3,(H,21,23)