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

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[4-(p-tolyl)thiazol-2-yl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[4-(4-methylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[4-(p-tolyl)thiazol-2-yl]butyramide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C21H21ClN2O2S/c1-14-5-7-16(8-6-14)19-13-27-21(23-19)24-20(25)4-3-11-26-17-9-10-18(22)15(2)12-17/h5-10,12-13H,3-4,11H2,1-2H3,(H,23,24,25)