N-[4-[2-(3-phenylpropanoylamino)-1,3-thiazol-4-yl]phenyl]butanamide

Systemtic Name: N-[4-[2-(3-phenylpropanoylamino)-1,3-thiazol-4-yl]phenyl]butanamide Openeye Name: N-[4-[2-(3-phenylpropanoylamino)thiazol-4-yl]phenyl]butanamide CAS Name: N-[4-[2-[(1-oxo-3-phenylpropyl)amino]-4-thiazolyl]phenyl]butanamide IUPAC Name: N-[4-[2-(3-phenylpropanoylamino)-1,3-thiazol-4-yl]phenyl]butanamide Traditional Name: N-[4-[2-(hydrocinnamoylamino)thiazol-4-yl]phenyl]butyramide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=CC=C3

InChI

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