N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-N-ethyl-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-N-ethyl-3-(thiazol-4-ylmethoxy)benzamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2=CC(=CC=C2)OCC3=CSC=N3

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2=CC(=CC=C2)OCC3=CSC=N3

InChI

InChI=1S/C22H22ClN3O3S/c1-3-26(11-21(27)25-20-10-17(23)8-7-15(20)2)22(28)16-5-4-6-19(9-16)29-12-18-13-30-14-24-18/h4-10,13-14H,3,11-12H2,1-2H3,(H,25,27)