N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(3-methylphenoxy)butanamide

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-4-(3-methylphenoxy)butanamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-4-(3-methylphenoxy)butyramide Formula: C20H18Cl2N2O2S MolecularWeight: 421.34012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O2S/c1-13-4-2-5-15(10-13)26-9-3-6-19(25)24-20-23-18(12-27-20)16-8-7-14(21)11-17(16)22/h2,4-5,7-8,10-12H,3,6,9H2,1H3,(H,23,24,25)