S-[1-[[4-(4-aminocarbonylphenoxy)phenyl]methyl]-5-oxidanylidene-pyrrolidin-3-yl] ethanethioate

Systemtic Name: S-[1-[[4-(4-aminocarbonylphenoxy)phenyl]methyl]-5-oxidanylidene-pyrrolidin-3-yl] ethanethioate Openeye Name: S-[1-[[4-(4-carbamoylphenoxy)phenyl]methyl]-5-oxo-pyrrolidin-3-yl] ethanethioate CAS Name: ethanethioic acid S-[1-[[4-(4-carbamoylphenoxy)phenyl]methyl]-5-oxo-3-pyrrolidinyl] ester IUPAC Name: S-[1-[[4-(4-carbamoylphenoxy)phenyl]methyl]-5-oxopyrrolidin-3-yl] ethanethioate Traditional Name: ethanethioic acid S-[1-[4-(4-carbamoylphenoxy)benzyl]-5-keto-pyrrolidin-3-yl] ester Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CC(=O)N(C1)CC2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC(=O)SC1CC(=O)N(C1)CC2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H20N2O4S/c1-13(23)27-18-10-19(24)22(12-18)11-14-2-6-16(7-3-14)26-17-8-4-15(5-9-17)20(21)25/h2-9,18H,10-12H2,1H3,(H2,21,25)