N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[3-[[(3-fluorophenyl)-oxomethyl]amino]-4-methoxyphenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-[(3-fluorobenzoyl)amino]-4-methoxyphenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C23H21FN2O3S MolecularWeight: 424.487843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)CCCC3)NC(=O)C4=CC(=CC=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)CCCC3)NC(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C23H21FN2O3S/c1-29-19-10-9-17(13-18(19)26-22(27)15-6-4-7-16(24)11-15)25-23(28)21-12-14-5-2-3-8-20(14)30-21/h4,6-7,9-13H,2-3,5,8H2,1H3,(H,25,28)(H,26,27)