2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-[4-(2,4-dichlorophenyl)-2-thiazolyl]benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]benzamide Formula: C18H13Cl2N3O3S MolecularWeight: 422.28512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl)OCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl)OCC(=O)N

InChI

InChI=1S/C18H13Cl2N3O3S/c19-10-5-6-11(13(20)7-10)14-9-27-18(22-14)23-17(25)12-3-1-2-4-15(12)26-8-16(21)24/h1-7,9H,8H2,(H2,21,24)(H,22,23,25)