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

Systemtic Name: N-[4-[2-(propanoylamino)-1,3-thiazol-4-yl]phenyl]propanamide Openeye Name: N-[4-[2-(propanoylamino)thiazol-4-yl]phenyl]propanamide CAS Name: N-[4-[2-(1-oxopropylamino)-4-thiazolyl]phenyl]propanamide IUPAC Name: N-[4-[2-(propanoylamino)-1,3-thiazol-4-yl]phenyl]propanamide Traditional Name: N-[4-(2-propionamidothiazol-4-yl)phenyl]propionamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S/c1-3-13(19)16-11-7-5-10(6-8-11)12-9-21-15(17-12)18-14(20)4-2/h5-9H,3-4H2,1-2H3,(H,16,19)(H,17,18,20)