(2Z)-2-[4-[(4-methylphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-2-ylidene]-N-phenethyl-ethanamide

Systemtic Name: (2Z)-2-[4-[(4-methylphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-2-ylidene]-N-phenethyl-ethanamide Openeye Name: (2Z)-2-[3-oxo-4-(p-tolylmethyl)-1,4-benzothiazin-2-ylidene]-N-phenethyl-acetamide CAS Name: (2Z)-2-[4-[(4-methylphenyl)methyl]-3-oxo-1,4-benzothiazin-2-ylidene]-N-phenethylacetamide IUPAC Name: (2Z)-2-[4-[(4-methylphenyl)methyl]-3-oxo-1,4-benzothiazin-2-ylidene]-N-phenethylacetamide Traditional Name: (2Z)-2-[3-keto-4-(4-methylbenzyl)-1,4-benzothiazin-2-ylidene]-N-phenethyl-acetamide Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3SC(=CC(=O)NCCC4=CC=CC=C4)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3S/C(=C\C(=O)NCCC4=CC=CC=C4)/C2=O

InChI

InChI=1S/C26H24N2O2S/c1-19-11-13-21(14-12-19)18-28-22-9-5-6-10-23(22)31-24(26(28)30)17-25(29)27-16-15-20-7-3-2-4-8-20/h2-14,17H,15-16,18H2,1H3,(H,27,29)/b24-17-