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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]butanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(2-phenylthiazol-4-yl)methyl]butanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(2-phenyl-4-thiazolyl)methyl]butanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]butanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(2-phenylthiazol-4-yl)methyl]butyramide Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CSC(=N1)C2=CC=CC=C2)OC3=CC(=C(C(=C3)C)Cl)C

Isomeric SMILES

CCC(C(=O)NCC1=CSC(=N1)C2=CC=CC=C2)OC3=CC(=C(C(=C3)C)Cl)C

InChI

InChI=1S/C22H23ClN2O2S/c1-4-19(27-18-10-14(2)20(23)15(3)11-18)21(26)24-12-17-13-28-22(25-17)16-8-6-5-7-9-16/h5-11,13,19H,4,12H2,1-3H3,(H,24,26)