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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H23ClN2O3S/c1-13(2)20(14-5-7-15(23)8-6-14)21(26)25-22-24-18(12-29-22)17-11-16(27-3)9-10-19(17)28-4/h5-13,20H,1-4H3,(H,24,25,26)