N-[3-(2-methylpiperidin-1-yl)propyl]-2-[(3-oxidanylidene-1,4-benzothiazin-4-yl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: N-[3-(2-methylpiperidin-1-yl)propyl]-2-[(3-oxidanylidene-1,4-benzothiazin-4-yl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: N-[3-(2-methyl-1-piperidyl)propyl]-2-[(3-oxo-1,4-benzothiazin-4-yl)methyl]oxazole-4-carboxamide CAS Name: N-[3-(2-methyl-1-piperidinyl)propyl]-2-[(3-oxo-1,4-benzothiazin-4-yl)methyl]-4-oxazolecarboxamide IUPAC Name: N-[3-(2-methylpiperidin-1-yl)propyl]-2-[(3-oxo-1,4-benzothiazin-4-yl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[(3-keto-1,4-benzothiazin-4-yl)methyl]-N-[3-(2-methylpiperidino)propyl]oxazole-4-carboxamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)C2=COC(=N2)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CC1CCCCN1CCCNC(=O)C2=COC(=N2)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C22H28N4O3S/c1-16-7-4-5-11-25(16)12-6-10-23-22(28)17-14-29-20(24-17)13-26-18-8-2-3-9-19(18)30-15-21(26)27/h2-3,8-9,14,16H,4-7,10-13,15H2,1H3,(H,23,28)