3,4-bis(chloranyl)-N-ethyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-ethyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Openeye Name: 3,4-dichloro-N-ethyl-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide CAS Name: 3,4-dichloro-N-ethyl-N-[2-oxo-2-(2-thiazolylamino)ethyl]benzamide IUPAC Name: 3,4-dichloro-N-ethyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Traditional Name: 3,4-dichloro-N-ethyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]benzamide Formula: C14H13Cl2N3O2S MolecularWeight: 358.24292

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=NC=CS1)C(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCN(CC(=O)NC1=NC=CS1)C(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H13Cl2N3O2S/c1-2-19(8-12(20)18-14-17-5-6-22-14)13(21)9-3-4-10(15)11(16)7-9/h3-7H,2,8H2,1H3,(H,17,18,20)