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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-5-propyl-1,3-thiazol-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)-5-propyl-thiazol-2-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-5-propyl-2-thiazolyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-5-propyl-1,3-thiazol-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)-5-propyl-thiazol-2-yl]-3,4,5-trimethoxy-benzamide Formula: C24H28N2O6S MolecularWeight: 472.55392

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O6S/c1-7-8-20-21(14-9-10-16(28-2)17(11-14)29-3)25-24(33-20)26-23(27)15-12-18(30-4)22(32-6)19(13-15)31-5/h9-13H,7-8H2,1-6H3,(H,25,26,27)