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

Systemtic Name: 3,4-bis(chloranyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3,4-dichloro-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide CAS Name: 3,4-dichloro-N-[2-oxo-2-(2-thiazolylamino)ethyl]-N-prop-2-enylbenzamide IUPAC Name: 3,4-dichloro-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3,4-dichloro-N-[2-keto-2-(thiazol-2-ylamino)ethyl]benzamide Formula: C15H13Cl2N3O2S MolecularWeight: 370.25362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2N3O2S/c1-2-6-20(9-13(21)19-15-18-5-7-23-15)14(22)10-3-4-11(16)12(17)8-10/h2-5,7-8H,1,6,9H2,(H,18,19,21)