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

Systemtic Name: 3,4-bis(chloranyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-N-pentyl-benzamide Openeye Name: 3,4-dichloro-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-N-pentyl-benzamide CAS Name: 3,4-dichloro-N-[2-oxo-2-(2-thiazolylamino)ethyl]-N-pentylbenzamide IUPAC Name: 3,4-dichloro-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-N-pentylbenzamide Traditional Name: N-amyl-3,4-dichloro-N-[2-keto-2-(thiazol-2-ylamino)ethyl]benzamide Formula: C17H19Cl2N3O2S MolecularWeight: 400.32266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19Cl2N3O2S/c1-2-3-4-8-22(11-15(23)21-17-20-7-9-25-17)16(24)12-5-6-13(18)14(19)10-12/h5-7,9-10H,2-4,8,11H2,1H3,(H,20,21,23)