4-[(4-ethanoylphenyl)amino]-5H-1,3-thiazol-2-one

Systemtic Name: 4-[(4-ethanoylphenyl)amino]-5H-1,3-thiazol-2-one Openeye Name: 4-(4-acetylanilino)-5H-thiazol-2-one CAS Name: 4-(4-acetylanilino)-5H-thiazol-2-one IUPAC Name: 4-(4-acetylanilino)-5H-1,3-thiazol-2-one Traditional Name: 4-(4-acetylanilino)-3-thiazolin-2-one Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=NC(=O)SC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=NC(=O)SC2

InChI

InChI=1S/C11H10N2O2S/c1-7(14)8-2-4-9(5-3-8)12-10-6-16-11(15)13-10/h2-5H,6H2,1H3,(H,12,13,15)