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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C(S2)COC3=CC(=C(C=C3)Cl)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C(S2)COC3=CC(=C(C=C3)Cl)C)C)C

InChI

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