methyl 2-[[4-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonylamino)phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonylamino)phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-(4,5,6,7-tetrahydrobenzothiophene-2-carbonylamino)benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-[[oxo(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]amino]phenyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-(4,5,6,7-tetrahydro-1-benzothiophene-2-carbonylamino)benzoyl]amino]acetate Traditional Name: 2-[[4-(4,5,6,7-tetrahydrobenzothiophene-2-carbonylamino)benzoyl]amino]acetic acid methyl ester Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)CCCC3

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C19H20N2O4S/c1-25-17(22)11-20-18(23)12-6-8-14(9-7-12)21-19(24)16-10-13-4-2-3-5-15(13)26-16/h6-10H,2-5,11H2,1H3,(H,20,23)(H,21,24)