4-[[2-(4-methylphenyl)-2-oxidanylidene-ethanoyl]amino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[[2-(4-methylphenyl)-2-oxidanylidene-ethanoyl]amino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[2-oxo-2-(p-tolyl)acetyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[2-(4-methylphenyl)-1,2-dioxoethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[[2-(4-methylphenyl)-2-oxoacetyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[2-keto-2-(p-tolyl)acetyl]amino]-N-thiazol-2-yl-benzamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H15N3O3S/c1-12-2-4-13(5-3-12)16(23)18(25)21-15-8-6-14(7-9-15)17(24)22-19-20-10-11-26-19/h2-11H,1H3,(H,21,25)(H,20,22,24)