2-(4-chlorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-butanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-butanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-methyl-butanamide CAS Name: 2-(4-chlorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-3-methylbutanamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methylbutanamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-methyl-butyramide Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C2=CC=C(C=C2)Cl)C(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(C2=CC=C(C=C2)Cl)C(C)C)C3=CC=C(C=C3)OC

InChI

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