N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=C(C=C(C(=C3)C)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=C(C=C(C(=C3)C)Cl)OC

InChI

InChI=1S/C21H21ClN2O3S/c1-13-4-6-16(7-5-13)27-11-21-23-15(12-28-21)9-20(25)24-18-8-14(2)17(22)10-19(18)26-3/h4-8,10,12H,9,11H2,1-3H3,(H,24,25)