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

Systemtic Name: N-(4-methylphenyl)-2-[(3-oxidanylidene-1,4-benzothiazin-4-yl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[(3-oxo-1,4-benzothiazin-4-yl)methyl]-N-(p-tolyl)oxazole-4-carboxamide CAS Name: N-(4-methylphenyl)-2-[(3-oxo-1,4-benzothiazin-4-yl)methyl]-4-oxazolecarboxamide IUPAC Name: N-(4-methylphenyl)-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-(p-tolyl)oxazole-4-carboxamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=COC(=N2)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=COC(=N2)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O3S/c1-13-6-8-14(9-7-13)21-20(25)15-11-26-18(22-15)10-23-16-4-2-3-5-17(16)27-12-19(23)24/h2-9,11H,10,12H2,1H3,(H,21,25)