N-(2-chloranyl-4,5-dimethoxy-phenyl)-2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2-chloranyl-4,5-dimethoxy-phenyl)-2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-chloro-4,5-dimethoxy-phenyl)-2-[2-(4-isopropylphenyl)thiazol-4-yl]acetamide CAS Name: N-(2-chloro-4,5-dimethoxyphenyl)-2-[2-(4-propan-2-ylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-chloro-4,5-dimethoxyphenyl)-2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-chloro-4,5-dimethoxy-phenyl)-2-(2-p-cumenylthiazol-4-yl)acetamide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3Cl)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3Cl)OC)OC

InChI

InChI=1S/C22H23ClN2O3S/c1-13(2)14-5-7-15(8-6-14)22-24-16(12-29-22)9-21(26)25-18-11-20(28-4)19(27-3)10-17(18)23/h5-8,10-13H,9H2,1-4H3,(H,25,26)