2-azanyl-5-[(4-ethanoylphenyl)methyl]-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-[(4-ethanoylphenyl)methyl]-1,3-thiazol-4-one Openeye Name: 5-[(4-acetylphenyl)methyl]-2-amino-thiazol-4-one CAS Name: 5-[(4-acetylphenyl)methyl]-2-amino-4-thiazolone IUPAC Name: 5-[(4-acetylphenyl)methyl]-2-amino-1,3-thiazol-4-one Traditional Name: 5-(4-acetylbenzyl)-2-amino-2-thiazolin-4-one Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)CC2C(=O)N=C(S2)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)CC2C(=O)N=C(S2)N

InChI

InChI=1S/C12H12N2O2S/c1-7(15)9-4-2-8(3-5-9)6-10-11(16)14-12(13)17-10/h2-5,10H,6H2,1H3,(H2,13,14,16)