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

Systemtic Name: N-(4-bromophenyl)-N-[4-(4-ethoxyphenyl)-5-propyl-1,3-thiazol-2-yl]propanamide Openeye Name: N-(4-bromophenyl)-N-[4-(4-ethoxyphenyl)-5-propyl-thiazol-2-yl]propanamide CAS Name: N-(4-bromophenyl)-N-[4-(4-ethoxyphenyl)-5-propyl-2-thiazolyl]propanamide IUPAC Name: N-(4-bromophenyl)-N-[4-(4-ethoxyphenyl)-5-propyl-1,3-thiazol-2-yl]propanamide Traditional Name: N-(4-bromophenyl)-N-(4-p-phenetyl-5-propyl-thiazol-2-yl)propionamide Formula: C23H25BrN2O2S MolecularWeight: 473.4258

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)N(C2=CC=C(C=C2)Br)C(=O)CC)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCC1=C(N=C(S1)N(C2=CC=C(C=C2)Br)C(=O)CC)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H25BrN2O2S/c1-4-7-20-22(16-8-14-19(15-9-16)28-6-3)25-23(29-20)26(21(27)5-2)18-12-10-17(24)11-13-18/h8-15H,4-7H2,1-3H3