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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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