methyl 4-methyl-2-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]-5-(phenylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: methyl 4-methyl-2-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]-5-(phenylcarbamoyl)thiophene-3-carboxylate Openeye Name: methyl 4-methyl-2-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]-5-(phenylcarbamoyl)thiophene-3-carboxylate CAS Name: 5-[anilino(oxo)methyl]-4-methyl-2-[[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-methyl-2-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]-5-(phenylcarbamoyl)thiophene-3-carboxylate Traditional Name: 4-methyl-2-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]-5-(phenylcarbamoyl)thiophene-3-carboxylic acid methyl ester Formula: C25H21N3O5S MolecularWeight: 475.51634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=C(ON=C2C3=CC=CC=C3)C)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=C(ON=C2C3=CC=CC=C3)C)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O5S/c1-14-18(25(31)32-3)24(34-21(14)23(30)26-17-12-8-5-9-13-17)27-22(29)19-15(2)33-28-20(19)16-10-6-4-7-11-16/h4-13H,1-3H3,(H,26,30)(H,27,29)