N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H22N2O3S/c1-17(2,3)14-10-23-16(18-14)19-15(20)9-11-6-7-12(21-4)13(8-11)22-5/h6-8,10H,9H2,1-5H3,(H,18,19,20)