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

Systemtic Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-2,6-dimethoxy-benzamide CAS Name: N-[4-(4-butoxyphenyl)-2-thiazolyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2,6-dimethoxybenzamide Traditional Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-2,6-dimethoxy-benzamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C22H24N2O4S/c1-4-5-13-28-16-11-9-15(10-12-16)17-14-29-22(23-17)24-21(25)20-18(26-2)7-6-8-19(20)27-3/h6-12,14H,4-5,13H2,1-3H3,(H,23,24,25)