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

Systemtic Name: N-(2,4-dimethoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]butanamide Openeye Name: N-(2,4-dimethoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]butanamide CAS Name: N-(2,4-dimethoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]butanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]butanamide Traditional Name: N-(2,4-dimethoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]butyramide Formula: C23H26N2O4S MolecularWeight: 426.52854

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4S/c1-6-7-21(26)25(19-13-12-18(28-4)14-20(19)29-5)23-24-22(15(2)30-23)16-8-10-17(27-3)11-9-16/h8-14H,6-7H2,1-5H3