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

Systemtic Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-chloranyl-benzamide Openeye Name: N-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-4-chloro-benzamide CAS Name: N-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-4-chlorobenzamide IUPAC Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-chlorobenzamide Traditional Name: N-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-4-chloro-benzamide Formula: C24H19ClN2O3S MolecularWeight: 450.93726

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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)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN2O3S/c1-29-19-11-5-15(6-12-19)21-22(16-7-13-20(30-2)14-8-16)31-24(26-21)27-23(28)17-3-9-18(25)10-4-17/h3-14H,1-2H3,(H,26,27,28)