3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(phenylmethyl)-N-pyridin-2-yl-propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(phenylmethyl)-N-pyridin-2-yl-propanamide Openeye Name: N-benzyl-3-(3-oxo-1,4-benzothiazin-4-yl)-N-(2-pyridyl)propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(phenylmethyl)-N-(2-pyridinyl)propanamide IUPAC Name: N-benzyl-3-(3-oxo-1,4-benzothiazin-4-yl)-N-pyridin-2-ylpropanamide Traditional Name: N-benzyl-3-(3-keto-1,4-benzothiazin-4-yl)-N-(2-pyridyl)propionamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C23H21N3O2S/c27-22(13-15-25-19-10-4-5-11-20(19)29-17-23(25)28)26(21-12-6-7-14-24-21)16-18-8-2-1-3-9-18/h1-12,14H,13,15-17H2