N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-butoxy-3-ethoxy-phenyl)propanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-butoxy-3-ethoxy-phenyl)propanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-3-(4-butoxy-3-ethoxy-phenyl)propanamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-3-(4-butoxy-3-ethoxyphenyl)propanamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-butoxy-3-ethoxyphenyl)propanamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-3-(4-butoxy-3-ethoxy-phenyl)propionamide Formula: C24H27BrN2O3S MolecularWeight: 503.45178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)OCC

InChI

InChI=1S/C24H27BrN2O3S/c1-3-5-14-30-21-12-6-17(15-22(21)29-4-2)7-13-23(28)27-24-26-20(16-31-24)18-8-10-19(25)11-9-18/h6,8-12,15-16H,3-5,7,13-14H2,1-2H3,(H,26,27,28)