N-[3-[(4-hydroxyphenyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]furan-2-carboxamide

Systemtic Name: N-[3-[(4-hydroxyphenyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]furan-2-carboxamide Openeye Name: N-[3-[(4-hydroxyphenyl)carbamoyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]furan-2-carboxamide CAS Name: N-[3-[(4-hydroxyanilino)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-furancarboxamide IUPAC Name: N-[3-[(4-hydroxyphenyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]furan-2-carboxamide Traditional Name: N-[3-[(4-hydroxyphenyl)carbamoyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-furamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=CO3)C(=O)NC4=CC=C(C=C4)O

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=CO3)C(=O)NC4=CC=C(C=C4)O

InChI

InChI=1S/C20H18N2O4S/c23-13-9-7-12(8-10-13)21-19(25)17-14-4-1-2-6-16(14)27-20(17)22-18(24)15-5-3-11-26-15/h3,5,7-11,23H,1-2,4,6H2,(H,21,25)(H,22,24)