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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[4-oxidanylidene-2-(propylamino)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[4-oxo-2-(propylamino)thiazol-5-yl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[4-oxo-2-(propylamino)-5-thiazolyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[4-oxo-2-(propylamino)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[4-keto-2-(propylamino)-2-thiazolin-5-yl]acetamide Formula: C14H15Cl2N3O2S MolecularWeight: 360.2588

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=O)C(S1)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCNC1=NC(=O)C(S1)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H15Cl2N3O2S/c1-2-5-17-14-19-13(21)11(22-14)7-12(20)18-8-3-4-9(15)10(16)6-8/h3-4,6,11H,2,5,7H2,1H3,(H,18,20)(H,17,19,21)