N-(4-tert-butyl-1,3-thiazol-2-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-3,4-dimethoxy-benzamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-3,4-dimethoxybenzamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3,4-dimethoxybenzamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-3,4-dimethoxy-benzamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3S/c1-16(2,3)13-9-22-15(17-13)18-14(19)10-6-7-11(20-4)12(8-10)21-5/h6-9H,1-5H3,(H,17,18,19)