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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-(4-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[4-(5-acetyl-4-methyl-2-thiazolyl)phenoxy]-N-(4-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[4-(5-acetyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(4-chloro-2-methylphenyl)acetamide Traditional Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-(4-chloro-2-methyl-phenyl)acetamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)COC2=CC=C(C=C2)C3=NC(=C(S3)C(=O)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)COC2=CC=C(C=C2)C3=NC(=C(S3)C(=O)C)C

InChI

InChI=1S/C21H19ClN2O3S/c1-12-10-16(22)6-9-18(12)24-19(26)11-27-17-7-4-15(5-8-17)21-23-13(2)20(28-21)14(3)25/h4-10H,11H2,1-3H3,(H,24,26)