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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[2-(4-ethylphenyl)thiazol-4-yl]acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[2-(4-ethylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[2-(4-ethylphenyl)thiazol-4-yl]acetamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C21H21ClN2O3S/c1-4-13-5-7-14(8-6-13)21-23-15(12-28-21)9-20(25)24-17-10-16(22)18(26-2)11-19(17)27-3/h5-8,10-12H,4,9H2,1-3H3,(H,24,25)