3-(3-bromanylphenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(3-bromanylphenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(3-bromophenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]propanamide CAS Name: 3-(3-bromophenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]propanamide IUPAC Name: 3-(3-bromophenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(3-bromophenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]propionamide Formula: C20H19BrN2O3S MolecularWeight: 447.34546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCOC2=CC(=CC=C2)Br)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCOC2=CC(=CC=C2)Br)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19BrN2O3S/c1-13-19(14-6-8-16(25-2)9-7-14)23-20(27-13)22-18(24)10-11-26-17-5-3-4-15(21)12-17/h3-9,12H,10-11H2,1-2H3,(H,22,23,24)