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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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