(2-benzamido-2-oxidanylidene-ethyl) 2-methyl-4-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) 2-methyl-4-phenyl-1,3-thiazole-5-carboxylate Openeye Name: (2-benzamido-2-oxo-ethyl) 2-methyl-4-phenyl-thiazole-5-carboxylate CAS Name: 2-methyl-4-phenyl-5-thiazolecarboxylic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) 2-methyl-4-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 2-methyl-4-phenyl-thiazole-5-carboxylic acid (2-benzamido-2-keto-ethyl) ester Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)OCC(=O)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C(S1)C(=O)OCC(=O)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O4S/c1-13-21-17(14-8-4-2-5-9-14)18(27-13)20(25)26-12-16(23)22-19(24)15-10-6-3-7-11-15/h2-11H,12H2,1H3,(H,22,23,24)