N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-[(2,4-dimethylphenyl)amino]ethanamide

Systemtic Name: N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-[(2,4-dimethylphenyl)amino]ethanamide Openeye Name: N-[5-[(3,4-dichlorophenyl)methyl]thiazol-2-yl]-2-(2,4-dimethylanilino)acetamide CAS Name: N-[5-[(3,4-dichlorophenyl)methyl]-2-thiazolyl]-2-(2,4-dimethylanilino)acetamide IUPAC Name: N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(2,4-dimethylanilino)acetamide Traditional Name: N-[5-(3,4-dichlorobenzyl)thiazol-2-yl]-2-(2,4-dimethylanilino)acetamide Formula: C20H19Cl2N3OS MolecularWeight: 420.35536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NC2=NC=C(S2)CC3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NC2=NC=C(S2)CC3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C20H19Cl2N3OS/c1-12-3-6-18(13(2)7-12)23-11-19(26)25-20-24-10-15(27-20)8-14-4-5-16(21)17(22)9-14/h3-7,9-10,23H,8,11H2,1-2H3,(H,24,25,26)