N-[1-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[1-oxo-3-(3-oxo-1,4-benzothiazin-4-yl)propyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[3-(3-keto-1,4-benzothiazin-4-yl)propanoyl]-4-piperidyl]-3-phenyl-propionamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C25H29N3O3S/c29-23(11-10-19-6-2-1-3-7-19)26-20-12-15-27(16-13-20)24(30)14-17-28-21-8-4-5-9-22(21)32-18-25(28)31/h1-9,20H,10-18H2,(H,26,29)