N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-2-(2,3,4-trimethoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

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