N-[3-[[ethanoyl(1,3-thiazol-2-yl)amino]methyl]phenyl]propanamide

Systemtic Name: N-[3-[[ethanoyl(1,3-thiazol-2-yl)amino]methyl]phenyl]propanamide Openeye Name: N-[3-[[acetyl(thiazol-2-yl)amino]methyl]phenyl]propanamide CAS Name: N-[3-[[acetyl(2-thiazolyl)amino]methyl]phenyl]propanamide IUPAC Name: N-[3-[[acetyl(1,3-thiazol-2-yl)amino]methyl]phenyl]propanamide Traditional Name: N-[3-[[acetyl(thiazol-2-yl)amino]methyl]phenyl]propionamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)CN(C2=NC=CS2)C(=O)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)CN(C2=NC=CS2)C(=O)C

InChI

InChI=1S/C15H17N3O2S/c1-3-14(20)17-13-6-4-5-12(9-13)10-18(11(2)19)15-16-7-8-21-15/h4-9H,3,10H2,1-2H3,(H,17,20)