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2-[ethanoyl(propyl)amino]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

2-[ethanoyl(propyl)amino]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name:2-[ethanoyl(propyl)amino]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide
Openeye Name:2-[acetyl(propyl)amino]-N-(4-phenylthiazol-2-yl)acetamide
CAS Name:2-[acetyl(propyl)amino]-N-(4-phenyl-2-thiazolyl)acetamide
IUPAC Name:2-[acetyl(propyl)amino]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Traditional Name:2-[acetyl(propyl)amino]-N-(4-phenylthiazol-2-yl)acetamide
Formula: C16H19N3O2S
MolecularWeight: 317.40596
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=NC(=CS1)C2=CC=CC=C2)C(=O)C


Isomeric SMILES

CCCN(CC(=O)NC1=NC(=CS1)C2=CC=CC=C2)C(=O)C


InChI

InChI=1S/C16H19N3O2S/c1-3-9-19(12(2)20)10-15(21)18-16-17-14(11-22-16)13-7-5-4-6-8-13/h4-8,11H,3,9-10H2,1-2H3,(H,17,18,21)


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