4-(2-oxidanylidenepyrrolidin-1-yl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[4-(4-propoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H23N3O3S/c1-2-14-29-19-11-7-16(8-12-19)20-15-30-23(24-20)25-22(28)17-5-9-18(10-6-17)26-13-3-4-21(26)27/h5-12,15H,2-4,13-14H2,1H3,(H,24,25,28)