1-phenyl-N-[4-[4-(propanoylamino)phenyl]-1,3-thiazol-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-phenyl-N-[4-[4-(propanoylamino)phenyl]-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-phenyl-N-[4-[4-(propanoylamino)phenyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[4-(1-oxopropylamino)phenyl]-2-thiazolyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: 1-phenyl-N-[4-[4-(propanoylamino)phenyl]-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-phenyl-N-[4-(4-propionamidophenyl)thiazol-2-yl]cyclopropanecarboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S/c1-2-19(26)23-17-10-8-15(9-11-17)18-14-28-21(24-18)25-20(27)22(12-13-22)16-6-4-3-5-7-16/h3-11,14H,2,12-13H2,1H3,(H,23,26)(H,24,25,27)