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

Systemtic Name: N-[4-[4-(propanoylamino)phenyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[4-(propanoylamino)phenyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[4-(1-oxopropylamino)phenyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-(propanoylamino)phenyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-(4-propionamidophenyl)thiazol-2-yl]cyclopropanecarboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC3

InChI

InChI=1S/C16H17N3O2S/c1-2-14(20)17-12-7-5-10(6-8-12)13-9-22-16(18-13)19-15(21)11-3-4-11/h5-9,11H,2-4H2,1H3,(H,17,20)(H,18,19,21)