N-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]-2-phenyl-N-propyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]-2-phenyl-N-propyl-ethanamide Openeye Name: N-[2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl]-2-phenyl-N-propyl-acetamide CAS Name: N-[2-oxo-2-[(4-phenyl-2-thiazolyl)amino]ethyl]-2-phenyl-N-propylacetamide IUPAC Name: N-[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]-2-phenyl-N-propylacetamide Traditional Name: N-[2-keto-2-[(4-phenylthiazol-2-yl)amino]ethyl]-2-phenyl-N-propyl-acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=NC(=CS1)C2=CC=CC=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)NC1=NC(=CS1)C2=CC=CC=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2S/c1-2-13-25(21(27)14-17-9-5-3-6-10-17)15-20(26)24-22-23-19(16-28-22)18-11-7-4-8-12-18/h3-12,16H,2,13-15H2,1H3,(H,23,24,26)