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

Systemtic Name: 2-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(2,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]-N-(2,4-dimethoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[(4-chloro-3-methylphenoxy)methyl]-N-(2,4-dimethoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[(4-chloro-3-methylphenoxy)methyl]-N-(2,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]-N-(2,4-dimethoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC(=C(S2)C(=O)NC3=C(C=C(C=C3)OC)OC)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC(=C(S2)C(=O)NC3=C(C=C(C=C3)OC)OC)C)Cl

InChI

InChI=1S/C21H21ClN2O4S/c1-12-9-15(5-7-16(12)22)28-11-19-23-13(2)20(29-19)21(25)24-17-8-6-14(26-3)10-18(17)27-4/h5-10H,11H2,1-4H3,(H,24,25)