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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N2O3S/c1-4-8-19(16-9-6-5-7-10-16)25-22(26)14-18-15-29-23(24-18)17-11-12-20(27-2)21(13-17)28-3/h5-7,9-13,15,19H,4,8,14H2,1-3H3,(H,25,26)