2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[2-(3-chlorophenyl)-4-thiazolyl]-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-(2-methoxyethyl)acetamide Formula: C24H26ClN3O3S MolecularWeight: 471.99954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)C(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)C(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C24H26ClN3O3S/c1-16-6-4-9-21(17(16)2)27-22(29)14-28(10-11-31-3)23(30)13-20-15-32-24(26-20)18-7-5-8-19(25)12-18/h4-9,12,15H,10-11,13-14H2,1-3H3,(H,27,29)