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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-phenoxy-benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-phenoxy-benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-phenoxybenzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-phenoxybenzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-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(=CC=C2)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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