methyl 2-[(4-phenoxyphenyl)carbonylamino]-1-benzothiophene-3-carboxylate

Systemtic Name: methyl 2-[(4-phenoxyphenyl)carbonylamino]-1-benzothiophene-3-carboxylate Openeye Name: methyl 2-[(4-phenoxybenzoyl)amino]benzothiophene-3-carboxylate CAS Name: 2-[[oxo-(4-phenoxyphenyl)methyl]amino]-1-benzothiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[(4-phenoxybenzoyl)amino]-1-benzothiophene-3-carboxylate Traditional Name: 2-[(4-phenoxybenzoyl)amino]benzothiophene-3-carboxylic acid methyl ester Formula: C23H17NO4S MolecularWeight: 403.45038

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=C(SC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H17NO4S/c1-27-23(26)20-18-9-5-6-10-19(18)29-22(20)24-21(25)15-11-13-17(14-12-15)28-16-7-3-2-4-8-16/h2-14H,1H3,(H,24,25)