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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-phenoxy-benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-phenoxy-benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-phenoxybenzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-phenoxybenzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-phenoxy-benzamide Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O3S/c1-16(27)22-21(17-8-4-2-5-9-17)25-24(30-22)26-23(28)18-12-14-20(15-13-18)29-19-10-6-3-7-11-19/h2-15H,1H3,(H,25,26,28)