2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-[5-(4-chlorobenzyl)thiazol-2-yl]benzamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl)OCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl)OCC(=O)N

InChI

InChI=1S/C19H16ClN3O3S/c20-13-7-5-12(6-8-13)9-14-10-22-19(27-14)23-18(25)15-3-1-2-4-16(15)26-11-17(21)24/h1-8,10H,9,11H2,(H2,21,24)(H,22,23,25)