N-[4-[(E)-3-oxidanylidene-3-(2-thiophen-2-ylpyrrolidin-1-yl)prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(E)-3-oxidanylidene-3-(2-thiophen-2-ylpyrrolidin-1-yl)prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(E)-3-oxo-3-[2-(2-thienyl)pyrrolidin-1-yl]prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(E)-3-oxo-3-(2-thiophen-2-yl-1-pyrrolidinyl)prop-1-enyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(E)-3-oxo-3-(2-thiophen-2-ylpyrrolidin-1-yl)prop-1-enyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(E)-3-keto-3-[2-(2-thienyl)pyrrolidino]prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=CC(=O)N3CCCC3C4=CC=CS4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=C/C(=O)N3CCCC3C4=CC=CS4

InChI

InChI=1S/C22H21N3O2S2/c1-16(26)25(18-7-3-2-4-8-18)22-23-17(15-29-22)11-12-21(27)24-13-5-9-19(24)20-10-6-14-28-20/h2-4,6-8,10-12,14-15,19H,5,9,13H2,1H3/b12-11+