N-(3-ethanoylphenyl)-2-[(5S)-4-oxidanylidene-2-(prop-2-enylamino)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(5S)-4-oxidanylidene-2-(prop-2-enylamino)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(5S)-2-(allylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[(5S)-4-oxo-2-(prop-2-enylamino)-5-thiazolyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(5S)-4-oxo-2-(prop-2-enylamino)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(5S)-2-(allylamino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C[C@H]2C(=O)N=C(S2)NCC=C

InChI

InChI=1S/C16H17N3O3S/c1-3-7-17-16-19-15(22)13(23-16)9-14(21)18-12-6-4-5-11(8-12)10(2)20/h3-6,8,13H,1,7,9H2,2H3,(H,18,21)(H,17,19,22)/t13-/m0/s1