N-(2,4-diphenyl-1,3-thiazol-5-yl)-4-methoxy-benzamide

Systemtic Name: N-(2,4-diphenyl-1,3-thiazol-5-yl)-4-methoxy-benzamide Openeye Name: N-(2,4-diphenylthiazol-5-yl)-4-methoxy-benzamide CAS Name: N-(2,4-diphenyl-5-thiazolyl)-4-methoxybenzamide IUPAC Name: N-(2,4-diphenyl-1,3-thiazol-5-yl)-4-methoxybenzamide Traditional Name: N-(2,4-diphenylthiazol-5-yl)-4-methoxy-benzamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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