N-[(4-ethylphenyl)methyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-[(4-ethylphenyl)methyl]-2-(3-oxo-1,4-benzothiazin-4-yl)-N-(3-pyridylmethyl)acetamide CAS Name: N-[(4-ethylphenyl)methyl]-2-(3-oxo-1,4-benzothiazin-4-yl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-[(4-ethylphenyl)methyl]-2-(3-oxo-1,4-benzothiazin-4-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-(4-ethylbenzyl)-2-(3-keto-1,4-benzothiazin-4-yl)-N-(3-pyridylmethyl)acetamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O2S/c1-2-19-9-11-20(12-10-19)15-27(16-21-6-5-13-26-14-21)24(29)17-28-22-7-3-4-8-23(22)31-18-25(28)30/h3-14H,2,15-18H2,1H3