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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N=C(S1)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

C[C@H]1C(=O)N=C(S1)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C12H12N2O2S/c1-7(15)9-4-3-5-10(6-9)13-12-14-11(16)8(2)17-12/h3-6,8H,1-2H3,(H,13,14,16)/t8-/m0/s1