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

Systemtic Name: 2-(4-chlorophenyl)-N-(4,5-dimethoxy-2-methyl-phenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(4,5-dimethoxy-2-methyl-phenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(4,5-dimethoxy-2-methylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(4,5-dimethoxy-2-methylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(4,5-dimethoxy-2-methyl-phenyl)-4-methyl-thiazole-5-carboxamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=C(N=C(S2)C3=CC=C(C=C3)Cl)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=C(N=C(S2)C3=CC=C(C=C3)Cl)C)OC)OC

InChI

InChI=1S/C20H19ClN2O3S/c1-11-9-16(25-3)17(26-4)10-15(11)23-19(24)18-12(2)22-20(27-18)13-5-7-14(21)8-6-13/h5-10H,1-4H3,(H,23,24)