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

Systemtic Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-bromanyl-benzamide Openeye Name: N-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-3-bromo-benzamide CAS Name: N-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-3-bromobenzamide IUPAC Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-bromobenzamide Traditional Name: N-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-3-bromo-benzamide Formula: C24H19BrN2O3S MolecularWeight: 495.38826

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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)Br)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H19BrN2O3S/c1-29-19-10-6-15(7-11-19)21-22(16-8-12-20(30-2)13-9-16)31-24(26-21)27-23(28)17-4-3-5-18(25)14-17/h3-14H,1-2H3,(H,26,27,28)