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

Systemtic Name: N-(3-methoxyphenyl)-2-[(5S)-4-oxidanylidene-2-(prop-2-enylamino)-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[(5S)-2-(allylamino)-4-oxo-thiazol-5-yl]-N-(3-methoxyphenyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-[(5S)-4-oxo-2-(prop-2-enylamino)-5-thiazolyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[(5S)-4-oxo-2-(prop-2-enylamino)-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[(5S)-2-(allylamino)-4-keto-2-thiazolin-5-yl]-N-(3-methoxyphenyl)acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC2C(=O)N=C(S2)NCC=C

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C[C@H]2C(=O)N=C(S2)NCC=C

InChI

InChI=1S/C15H17N3O3S/c1-3-7-16-15-18-14(20)12(22-15)9-13(19)17-10-5-4-6-11(8-10)21-2/h3-6,8,12H,1,7,9H2,2H3,(H,17,19)(H,16,18,20)/t12-/m0/s1