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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[4-oxidanylidene-2-(prop-2-enylamino)-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-(allylamino)-4-oxo-thiazol-5-yl]-N-(3,4-dichlorophenyl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[4-oxo-2-(prop-2-enylamino)-5-thiazolyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[4-oxo-2-(prop-2-enylamino)-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-(allylamino)-4-keto-2-thiazolin-5-yl]-N-(3,4-dichlorophenyl)acetamide Formula: C14H13Cl2N3O2S MolecularWeight: 358.24292

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=O)C(S1)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCNC1=NC(=O)C(S1)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H13Cl2N3O2S/c1-2-5-17-14-19-13(21)11(22-14)7-12(20)18-8-3-4-9(15)10(16)6-8/h2-4,6,11H,1,5,7H2,(H,18,20)(H,17,19,21)