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

Systemtic Name: N-(3-bromophenyl)-N-[4-(4-methoxyphenyl)-5-propyl-1,3-thiazol-2-yl]propanamide Openeye Name: N-(3-bromophenyl)-N-[4-(4-methoxyphenyl)-5-propyl-thiazol-2-yl]propanamide CAS Name: N-(3-bromophenyl)-N-[4-(4-methoxyphenyl)-5-propyl-2-thiazolyl]propanamide IUPAC Name: N-(3-bromophenyl)-N-[4-(4-methoxyphenyl)-5-propyl-1,3-thiazol-2-yl]propanamide Traditional Name: N-(3-bromophenyl)-N-[4-(4-methoxyphenyl)-5-propyl-thiazol-2-yl]propionamide Formula: C22H23BrN2O2S MolecularWeight: 459.39922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrN2O2S/c1-4-7-19-21(15-10-12-18(27-3)13-11-15)24-22(28-19)25(20(26)5-2)17-9-6-8-16(23)14-17/h6,8-14H,4-5,7H2,1-3H3