N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-(4-sec-butylphenyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-butan-2-ylphenyl)-2-thiazolyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-(4-sec-butylphenyl)thiazol-2-yl]acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3S/c1-5-15(2)17-7-9-18(10-8-17)19-14-29-23(24-19)25-22(26)13-16-6-11-20(27-3)21(12-16)28-4/h6-12,14-15H,5,13H2,1-4H3,(H,24,25,26)