N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Openeye Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-4-[(2-methylthiazol-4-yl)methylsulfanyl]benzamide CAS Name: N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-4-[(2-methyl-4-thiazolyl)methylthio]benzamide IUPAC Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-4-[(2-methylthiazol-4-yl)methylthio]benzamide Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC

Isomeric SMILES

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC

InChI

InChI=1S/C23H23N3O3S2/c1-15-24-18(13-30-15)14-31-19-8-5-16(6-9-19)23(28)25-17-7-10-20(21(12-17)29-2)26-11-3-4-22(26)27/h5-10,12-13H,3-4,11,14H2,1-2H3,(H,25,28)