2-[4-(3-acetamido-4-oxidanyl-phenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(3-acetamido-4-oxidanyl-phenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-(3-acetamido-4-hydroxy-phenyl)thiazol-2-yl]-N-benzyl-acetamide CAS Name: 2-[4-(3-acetamido-4-hydroxyphenyl)-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-(3-acetamido-4-hydroxyphenyl)-1,3-thiazol-2-yl]-N-benzylacetamide Traditional Name: 2-[4-(3-acetamido-4-hydroxy-phenyl)thiazol-2-yl]-N-benzyl-acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C2=CSC(=N2)CC(=O)NCC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C2=CSC(=N2)CC(=O)NCC3=CC=CC=C3)O

InChI

InChI=1S/C20H19N3O3S/c1-13(24)22-16-9-15(7-8-18(16)25)17-12-27-20(23-17)10-19(26)21-11-14-5-3-2-4-6-14/h2-9,12,25H,10-11H2,1H3,(H,21,26)(H,22,24)