N-(4-tert-butyl-1,3-thiazol-2-yl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2,6-dimethoxy-benzamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2,6-dimethoxy-benzamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2,6-dimethoxybenzamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2,6-dimethoxybenzamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2,6-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=C(C=CC=C2OC)OC

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=C(C=CC=C2OC)OC

InChI

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