2-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H17ClN2O3S/c1-11-17(26-19(21-11)12-4-6-13(20)7-5-12)18(23)22-15-9-8-14(24-2)10-16(15)25-3/h4-10H,1-3H3,(H,22,23)