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

Systemtic Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-4-methoxybenzamide IUPAC Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: N-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-4-methoxy-benzamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O4S/c1-29-19-10-4-16(5-11-19)22-23(17-6-12-20(30-2)13-7-17)32-25(26-22)27-24(28)18-8-14-21(31-3)15-9-18/h4-15H,1-3H3,(H,26,27,28)