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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC)C

InChI

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