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

Systemtic Name: N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-4-(4-chloranyl-2-methyl-phenoxy)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(4-sec-butylphenyl)thiazol-2-yl]butanamide CAS Name: N-[4-(4-butan-2-ylphenyl)-2-thiazolyl]-4-(4-chloro-2-methylphenoxy)butanamide IUPAC Name: N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(4-sec-butylphenyl)thiazol-2-yl]butyramide Formula: C24H27ClN2O2S MolecularWeight: 443.00138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN2O2S/c1-4-16(2)18-7-9-19(10-8-18)21-15-30-24(26-21)27-23(28)6-5-13-29-22-12-11-20(25)14-17(22)3/h7-12,14-16H,4-6,13H2,1-3H3,(H,26,27,28)