4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-N-[(4-propan-2-yloxyphenyl)methyl]butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-N-[(4-propan-2-yloxyphenyl)methyl]butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(4-isopropoxyphenyl)methyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-N-[(4-propan-2-yloxyphenyl)methyl]butanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-N-[(4-propan-2-yloxyphenyl)methyl]butanamide Traditional Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(4-isopropoxybenzyl)-4-keto-butyramide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)CCC(=O)N2CCSC3=CC=CC=C32

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)CCC(=O)N2CCSC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O3S/c1-16(2)27-18-9-7-17(8-10-18)15-23-21(25)11-12-22(26)24-13-14-28-20-6-4-3-5-19(20)24/h3-10,16H,11-15H2,1-2H3,(H,23,25)