2-[4-(2-oxidanylethanoylamino)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[4-(2-oxidanylethanoylamino)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-[4-[(2-hydroxyacetyl)amino]phenyl]-N-(5-isopropylthiazol-2-yl)propanamide CAS Name: 2-[4-[(2-hydroxy-1-oxoethyl)amino]phenyl]-N-(5-propan-2-yl-2-thiazolyl)propanamide IUPAC Name: 2-[4-[(2-hydroxyacetyl)amino]phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[4-(glycoloylamino)phenyl]-N-(5-isopropylthiazol-2-yl)propionamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)C(C)C2=CC=C(C=C2)NC(=O)CO

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)C(C)C2=CC=C(C=C2)NC(=O)CO

InChI

InChI=1S/C17H21N3O3S/c1-10(2)14-8-18-17(24-14)20-16(23)11(3)12-4-6-13(7-5-12)19-15(22)9-21/h4-8,10-11,21H,9H2,1-3H3,(H,19,22)(H,18,20,23)