4-(3-bromanylphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(3-bromanylphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(3-bromophenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]butanamide CAS Name: 4-(3-bromophenoxy)-N-[4-(4-methoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(3-bromophenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(3-bromophenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]butyramide Formula: C20H19BrN2O3S MolecularWeight: 447.34546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H19BrN2O3S/c1-25-16-9-7-14(8-10-16)18-13-27-20(22-18)23-19(24)6-3-11-26-17-5-2-4-15(21)12-17/h2,4-5,7-10,12-13H,3,6,11H2,1H3,(H,22,23,24)