N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-1-benzofuran-2-carboxamide Openeye Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-3-[(4-methylthiazol-2-yl)sulfanylmethyl]benzofuran-2-carboxamide CAS Name: N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-3-[[(4-methyl-2-thiazolyl)thio]methyl]-2-benzofurancarboxamide IUPAC Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-1-benzofuran-2-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-3-[[(4-methylthiazol-2-yl)thio]methyl]coumarilamide Formula: C25H23N3O4S2 MolecularWeight: 493.59782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=C(OC3=CC=CC=C32)C(=O)NC4=CC(=C(C=C4)OC)N5CCCC5=O

Isomeric SMILES

CC1=CSC(=N1)SCC2=C(OC3=CC=CC=C32)C(=O)NC4=CC(=C(C=C4)OC)N5CCCC5=O

InChI

InChI=1S/C25H23N3O4S2/c1-15-13-33-25(26-15)34-14-18-17-6-3-4-7-20(17)32-23(18)24(30)27-16-9-10-21(31-2)19(12-16)28-11-5-8-22(28)29/h3-4,6-7,9-10,12-13H,5,8,11,14H2,1-2H3,(H,27,30)