N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC)C

InChI

InChI=1S/C24H28N2O4S/c1-6-7-16-8-10-18(11-9-16)22-15(2)31-24(26-22)25-21(27)14-17-12-19(28-3)23(30-5)20(13-17)29-4/h8-13H,6-7,14H2,1-5H3,(H,25,26,27)