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

Systemtic Name: 4-(2-bromanyl-4-methyl-phenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(2-bromo-4-methyl-phenoxy)-N-[4-(4-propoxyphenyl)thiazol-2-yl]butanamide CAS Name: 4-(2-bromo-4-methylphenoxy)-N-[4-(4-propoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(2-bromo-4-methylphenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(2-bromo-4-methyl-phenoxy)-N-[4-(4-propoxyphenyl)thiazol-2-yl]butyramide Formula: C23H25BrN2O3S MolecularWeight: 489.4252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25BrN2O3S/c1-3-12-28-18-9-7-17(8-10-18)20-15-30-23(25-20)26-22(27)5-4-13-29-21-11-6-16(2)14-19(21)24/h6-11,14-15H,3-5,12-13H2,1-2H3,(H,25,26,27)