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

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-(4-ethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide Formula: C21H21ClN2OS MolecularWeight: 384.92224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=C(C=C(C=C3Cl)C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=C(C=C(C=C3Cl)C)C)C

InChI

InChI=1S/C21H21ClN2OS/c1-5-15-6-8-16(9-7-15)21-23-14(4)19(26-21)20(25)24-18-13(3)10-12(2)11-17(18)22/h6-11H,5H2,1-4H3,(H,24,25)