N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]benzamide CAS Name: N-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]benzamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H20N2O3S/c1-28-19-12-8-16(9-13-19)21-22(17-10-14-20(29-2)15-11-17)30-24(25-21)26-23(27)18-6-4-3-5-7-18/h3-15H,1-2H3,(H,25,26,27)