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

Systemtic Name: 2-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]-N-propyl-propanamide Openeye Name: 2-[[2-(2-phenylthiazol-4-yl)acetyl]amino]-N-propyl-propanamide CAS Name: 2-[[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]amino]-N-propylpropanamide IUPAC Name: 2-[[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]amino]-N-propylpropanamide Traditional Name: 2-[[2-(2-phenylthiazol-4-yl)acetyl]amino]-N-propyl-propionamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CC1=CSC(=N1)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)CC1=CSC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C17H21N3O2S/c1-3-9-18-16(22)12(2)19-15(21)10-14-11-23-17(20-14)13-7-5-4-6-8-13/h4-8,11-12H,3,9-10H2,1-2H3,(H,18,22)(H,19,21)