N-(2-chloranyl-4,6-dimethyl-phenyl)-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-4-methyl-2-[(4-methylphenoxy)methyl]-5-thiazolecarboxamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=C(C=C(C=C3Cl)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=C(C=C(C=C3Cl)C)C)C

InChI

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