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

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-phenoxy-benzamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-3-phenoxy-benzamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-3-phenoxybenzamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-phenoxybenzamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-3-phenoxy-benzamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2S/c1-16-21(17-9-4-2-5-10-17)24-23(28-16)25-22(26)18-11-8-14-20(15-18)27-19-12-6-3-7-13-19/h2-15H,1H3,(H,24,25,26)