N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-2-(2-methoxyphenoxy)butanamide

Systemtic Name: N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-2-(2-methoxyphenoxy)butanamide Openeye Name: N-[5-[(3-chloro-4-methyl-phenyl)methyl]thiazol-2-yl]-2-(2-methoxyphenoxy)butanamide CAS Name: N-[5-[(3-chloro-4-methylphenyl)methyl]-2-thiazolyl]-2-(2-methoxyphenoxy)butanamide IUPAC Name: N-[5-[(3-chloro-4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-(2-methoxyphenoxy)butanamide Traditional Name: N-[5-(3-chloro-4-methyl-benzyl)thiazol-2-yl]-2-(2-methoxyphenoxy)butyramide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=C(S1)CC2=CC(=C(C=C2)C)Cl)OC3=CC=CC=C3OC

Isomeric SMILES

CCC(C(=O)NC1=NC=C(S1)CC2=CC(=C(C=C2)C)Cl)OC3=CC=CC=C3OC

InChI

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