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

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(4-propoxyphenyl)thiazol-2-yl]butanamide CAS Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-[4-(4-propoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(4-propoxyphenyl)thiazol-2-yl]butyramide Formula: C24H27ClN2O3S MolecularWeight: 459.00078

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC(=C(C(=C3)C)Cl)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC(=C(C(=C3)C)Cl)C

InChI

InChI=1S/C24H27ClN2O3S/c1-4-11-29-19-9-7-18(8-10-19)21-15-31-24(26-21)27-22(28)6-5-12-30-20-13-16(2)23(25)17(3)14-20/h7-10,13-15H,4-6,11-12H2,1-3H3,(H,26,27,28)