2-(cyclopropylmethoxy)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(cyclopropylmethoxy)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(cyclopropylmethoxy)acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(cyclopropylmethoxy)acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(cyclopropylmethoxy)acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(cyclopropylmethoxy)acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)COCC2CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)COCC2CC2)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3S/c1-11(20)16-15(13-5-3-2-4-6-13)19-17(23-16)18-14(21)10-22-9-12-7-8-12/h2-6,12H,7-10H2,1H3,(H,18,19,21)