3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(2-propoxyphenyl)propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(2-propoxyphenyl)propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(2-propoxyphenyl)propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(2-propoxyphenyl)propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(2-propoxyphenyl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-(2-propoxyphenyl)propionamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O3S/c1-2-13-25-17-9-5-3-7-15(17)21-19(23)11-12-22-16-8-4-6-10-18(16)26-14-20(22)24/h3-10H,2,11-14H2,1H3,(H,21,23)