N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-2,6-dimethoxy-benzamide CAS Name: N-[4-(4-tert-butylphenyl)-2-thiazolyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2,6-dimethoxybenzamide Traditional Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-2,6-dimethoxy-benzamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C22H24N2O3S/c1-22(2,3)15-11-9-14(10-12-15)16-13-28-21(23-16)24-20(25)19-17(26-4)7-6-8-18(19)27-5/h6-13H,1-5H3,(H,23,24,25)