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

Systemtic Name: N-[3-[4-[4-(propanoylamino)phenyl]-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-[4-(propanoylamino)phenyl]thiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[4-[4-(1-oxopropylamino)phenyl]-2-thiazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-[4-(propanoylamino)phenyl]-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-(4-propionamidophenyl)thiazol-2-yl]phenyl]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)C3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)C3=CC(=CC=C3)NC(=O)C4CC4

InChI

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