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

Systemtic Name: N-(3,4-dimethoxyphenyl)-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-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(5S)-4-oxo-2-(prop-2-enylamino)-5-thiazolyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-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-(3,4-dimethoxyphenyl)acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4S/c1-4-7-17-16-19-15(21)13(24-16)9-14(20)18-10-5-6-11(22-2)12(8-10)23-3/h4-6,8,13H,1,7,9H2,2-3H3,(H,18,20)(H,17,19,21)/t13-/m0/s1