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

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-(3,4-dimethoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O3S/c1-11-8-12(2)18(15(22)9-11)24-20(25)19-13(3)23-21(28-19)14-6-7-16(26-4)17(10-14)27-5/h6-10H,1-5H3,(H,24,25)