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

Systemtic Name: N-(4-ethoxyphenyl)-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-(4-ethoxyphenyl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(5S)-4-oxo-2-(prop-2-enylamino)-5-thiazolyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-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-p-phenetyl-acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N=C(S2)NCC=C

InChI

InChI=1S/C16H19N3O3S/c1-3-9-17-16-19-15(21)13(23-16)10-14(20)18-11-5-7-12(8-6-11)22-4-2/h3,5-8,13H,1,4,9-10H2,2H3,(H,18,20)(H,17,19,21)/t13-/m0/s1