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

Systemtic Name: ethyl 2-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]benzothiophene-3-carboxylate CAS Name: 2-[[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]amino]-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]-1-benzothiophene-3-carboxylate Traditional Name: 2-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]benzothiophene-3-carboxylic acid ethyl ester Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=CC=CC=C21)NC(=O)C3=C(ON=C3C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=CC=CC=C21)NC(=O)C3=C(ON=C3C4=CC=CC=C4)C

InChI

InChI=1S/C22H18N2O4S/c1-3-27-22(26)18-15-11-7-8-12-16(15)29-21(18)23-20(25)17-13(2)28-24-19(17)14-9-5-4-6-10-14/h4-12H,3H2,1-2H3,(H,23,25)