2-[2-(4-methoxyphenyl)ethylcarbamoylamino]-6-oxidanyl-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[2-(4-methoxyphenyl)ethylcarbamoylamino]-6-oxidanyl-1-benzothiophene-3-carboxamide Openeye Name: 6-hydroxy-2-[2-(4-methoxyphenyl)ethylcarbamoylamino]benzothiophene-3-carboxamide CAS Name: 6-hydroxy-2-[[[2-(4-methoxyphenyl)ethylamino]-oxomethyl]amino]-1-benzothiophene-3-carboxamide IUPAC Name: 6-hydroxy-2-[2-(4-methoxyphenyl)ethylcarbamoylamino]-1-benzothiophene-3-carboxamide Traditional Name: 6-hydroxy-2-[2-(4-methoxyphenyl)ethylcarbamoylamino]benzothiophene-3-carboxamide Formula: C19H19N3O4S MolecularWeight: 385.43686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)NC2=C(C3=C(S2)C=C(C=C3)O)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)NC2=C(C3=C(S2)C=C(C=C3)O)C(=O)N

InChI

InChI=1S/C19H19N3O4S/c1-26-13-5-2-11(3-6-13)8-9-21-19(25)22-18-16(17(20)24)14-7-4-12(23)10-15(14)27-18/h2-7,10,23H,8-9H2,1H3,(H2,20,24)(H2,21,22,25)