ethyl 3-[(4-pentoxyphenyl)carbonylamino]-1-benzothiophene-2-carboxylate

Systemtic Name: ethyl 3-[(4-pentoxyphenyl)carbonylamino]-1-benzothiophene-2-carboxylate Openeye Name: ethyl 3-[(4-pentoxybenzoyl)amino]benzothiophene-2-carboxylate CAS Name: 3-[[oxo-(4-pentoxyphenyl)methyl]amino]-1-benzothiophene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(4-pentoxybenzoyl)amino]-1-benzothiophene-2-carboxylate Traditional Name: 3-[(4-amoxybenzoyl)amino]benzothiophene-2-carboxylic acid ethyl ester Formula: C23H25NO4S MolecularWeight: 411.5139

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=C(SC3=CC=CC=C32)C(=O)OCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=C(SC3=CC=CC=C32)C(=O)OCC

InChI

InChI=1S/C23H25NO4S/c1-3-5-8-15-28-17-13-11-16(12-14-17)22(25)24-20-18-9-6-7-10-19(18)29-21(20)23(26)27-4-2/h6-7,9-14H,3-5,8,15H2,1-2H3,(H,24,25)