2-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]-N-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[(4-chloro-3-methylphenoxy)methyl]-N-(4-ethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[(4-chloro-3-methylphenoxy)methyl]-N-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]-N-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)COC3=CC(=C(C=C3)Cl)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)COC3=CC(=C(C=C3)Cl)C)C

InChI

InChI=1S/C21H21ClN2O2S/c1-4-15-5-7-16(8-6-15)24-21(25)20-14(3)23-19(27-20)12-26-17-9-10-18(22)13(2)11-17/h5-11H,4,12H2,1-3H3,(H,24,25)