4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-N-phenethyl-butanamide

Systemtic Name: 4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-N-phenethyl-butanamide Openeye Name: 4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-N-phenethyl-butanamide CAS Name: 4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-N-phenethylbutanamide IUPAC Name: 4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-N-phenethylbutanamide Traditional Name: 4-keto-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-N-phenethyl-butyramide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2S1)C(=O)CCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1CN(C2=CC=CC=C2S1)C(=O)CCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2S/c1-16-15-23(18-9-5-6-10-19(18)26-16)21(25)12-11-20(24)22-14-13-17-7-3-2-4-8-17/h2-10,16H,11-15H2,1H3,(H,22,24)