N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-cyclopropyl-3-(3-keto-1,4-benzothiazin-4-yl)-N-p-anisyl-propionamide Formula: C22H24N2O3S MolecularWeight: 396.50256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O3S/c1-27-18-10-6-16(7-11-18)14-24(17-8-9-17)21(25)12-13-23-19-4-2-3-5-20(19)28-15-22(23)26/h2-7,10-11,17H,8-9,12-15H2,1H3