N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-benzamido-4-methyl-benzamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-benzamido-4-methyl-benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-benzamido-4-methyl-benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-benzamido-4-methylbenzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-benzamido-4-methylbenzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-benzamido-4-methyl-benzamide Formula: C26H22N4O3S MolecularWeight: 470.54288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22N4O3S/c1-16-8-9-20(14-22(16)28-24(32)19-6-4-3-5-7-19)25(33)30-26-29-23(15-34-26)18-10-12-21(13-11-18)27-17(2)31/h3-15H,1-2H3,(H,27,31)(H,28,32)(H,29,30,33)