4-benzamido-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-benzamido-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-benzamido-benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-benzamidobenzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-benzamidobenzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-benzamido-benzamide Formula: C25H19N3O3S MolecularWeight: 441.50166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H19N3O3S/c1-16(29)22-21(17-8-4-2-5-9-17)27-25(32-22)28-24(31)19-12-14-20(15-13-19)26-23(30)18-10-6-3-7-11-18/h2-15H,1H3,(H,26,30)(H,27,28,31)