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

Systemtic Name: N-[4-(4-bromophenyl)-5-propyl-1,3-thiazol-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-(4-bromophenyl)-5-propyl-thiazol-2-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-(4-bromophenyl)-5-propyl-2-thiazolyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-(4-bromophenyl)-5-propyl-1,3-thiazol-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-(4-bromophenyl)-5-propyl-thiazol-2-yl]-3,4,5-trimethoxy-benzamide Formula: C22H23BrN2O4S MolecularWeight: 491.39802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrN2O4S/c1-5-6-18-19(13-7-9-15(23)10-8-13)24-22(30-18)25-21(26)14-11-16(27-2)20(29-4)17(12-14)28-3/h7-12H,5-6H2,1-4H3,(H,24,25,26)