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

Systemtic Name: N-(4-methylphenyl)-2-[(5R)-4-oxidanylidene-2-(prop-2-enylamino)-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[(5R)-2-(allylamino)-4-oxo-thiazol-5-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(5R)-4-oxo-2-(prop-2-enylamino)-5-thiazolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[(5R)-4-oxo-2-(prop-2-enylamino)-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[(5R)-2-(allylamino)-4-keto-2-thiazolin-5-yl]-N-(p-tolyl)acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N=C(S2)NCC=C

InChI

InChI=1S/C15H17N3O2S/c1-3-8-16-15-18-14(20)12(21-15)9-13(19)17-11-6-4-10(2)5-7-11/h3-7,12H,1,8-9H2,2H3,(H,17,19)(H,16,18,20)/t12-/m1/s1