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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-butanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-butanamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxobutanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxobutanamide Traditional Name: 4-keto-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-N-p-anisyl-butyramide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2S1)C(=O)CCC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CN(C2=CC=CC=C2S1)C(=O)CCC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O3S/c1-15-14-23(18-5-3-4-6-19(18)27-15)21(25)12-11-20(24)22-13-16-7-9-17(26-2)10-8-16/h3-10,15H,11-14H2,1-2H3,(H,22,24)