N-[4-(4-benzamidophenyl)-1,3-thiazol-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[4-(4-benzamidophenyl)-1,3-thiazol-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[4-(4-benzamidophenyl)thiazol-2-yl]-3,5-dimethoxy-benzamide CAS Name: N-[4-(4-benzamidophenyl)-2-thiazolyl]-3,5-dimethoxybenzamide IUPAC Name: N-[4-(4-benzamidophenyl)-1,3-thiazol-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[4-(4-benzamidophenyl)thiazol-2-yl]-3,5-dimethoxy-benzamide Formula: C25H21N3O4S MolecularWeight: 459.51694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H21N3O4S/c1-31-20-12-18(13-21(14-20)32-2)24(30)28-25-27-22(15-33-25)16-8-10-19(11-9-16)26-23(29)17-6-4-3-5-7-17/h3-15H,1-2H3,(H,26,29)(H,27,28,30)