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

Systemtic Name: 2-[4-(2-oxidanylethanoylamino)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-[(2-hydroxyacetyl)amino]phenyl]-N-(5-isopropylthiazol-2-yl)acetamide CAS Name: 2-[4-[(2-hydroxy-1-oxoethyl)amino]phenyl]-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-[4-[(2-hydroxyacetyl)amino]phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(glycoloylamino)phenyl]-N-(5-isopropylthiazol-2-yl)acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)NC(=O)CO

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)NC(=O)CO

InChI

InChI=1S/C16H19N3O3S/c1-10(2)13-8-17-16(23-13)19-14(21)7-11-3-5-12(6-4-11)18-15(22)9-20/h3-6,8,10,20H,7,9H2,1-2H3,(H,18,22)(H,17,19,21)