N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(2,4-dimethoxyphenyl)butanamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(2,4-dimethoxyphenyl)butanamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-N-(2,4-dimethoxyphenyl)butanamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-N-(2,4-dimethoxyphenyl)butanamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(2,4-dimethoxyphenyl)butanamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-N-(2,4-dimethoxyphenyl)butyramide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O3S/c1-5-6-20(26)25(18-12-11-17(27-3)13-19(18)28-4)22-24-21(14(2)29-22)15-7-9-16(23)10-8-15/h7-13H,5-6H2,1-4H3