N-(4-bromophenyl)-N-[4-(4-methoxyphenyl)-5-propyl-1,3-thiazol-2-yl]-3-phenyl-propanamide

Systemtic Name: N-(4-bromophenyl)-N-[4-(4-methoxyphenyl)-5-propyl-1,3-thiazol-2-yl]-3-phenyl-propanamide Openeye Name: N-(4-bromophenyl)-N-[4-(4-methoxyphenyl)-5-propyl-thiazol-2-yl]-3-phenyl-propanamide CAS Name: N-(4-bromophenyl)-N-[4-(4-methoxyphenyl)-5-propyl-2-thiazolyl]-3-phenylpropanamide IUPAC Name: N-(4-bromophenyl)-N-[4-(4-methoxyphenyl)-5-propyl-1,3-thiazol-2-yl]-3-phenylpropanamide Traditional Name: N-(4-bromophenyl)-N-[4-(4-methoxyphenyl)-5-propyl-thiazol-2-yl]-3-phenyl-propionamide Formula: C28H27BrN2O2S MolecularWeight: 535.49518

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)N(C2=CC=C(C=C2)Br)C(=O)CCC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCC1=C(N=C(S1)N(C2=CC=C(C=C2)Br)C(=O)CCC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H27BrN2O2S/c1-3-7-25-27(21-11-17-24(33-2)18-12-21)30-28(34-25)31(23-15-13-22(29)14-16-23)26(32)19-10-20-8-5-4-6-9-20/h4-6,8-9,11-18H,3,7,10,19H2,1-2H3