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

Systemtic Name: N-cyclopentyl-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-butanamide Openeye Name: N-cyclopentyl-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-butanamide CAS Name: N-cyclopentyl-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxobutanamide IUPAC Name: N-cyclopentyl-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxobutanamide Traditional Name: N-cyclopentyl-4-keto-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)butyramide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2S1)C(=O)CCC(=O)NC3CCCC3

Isomeric SMILES

CC1CN(C2=CC=CC=C2S1)C(=O)CCC(=O)NC3CCCC3

InChI

InChI=1S/C18H24N2O2S/c1-13-12-20(15-8-4-5-9-16(15)23-13)18(22)11-10-17(21)19-14-6-2-3-7-14/h4-5,8-9,13-14H,2-3,6-7,10-12H2,1H3,(H,19,21)