N-(4-methoxy-1,3-benzothiazol-2-yl)-4-[4-[(4-methoxy-1,3-benzothiazol-2-yl)carbamoyl]phenoxy]benzamide

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-[4-[(4-methoxy-1,3-benzothiazol-2-yl)carbamoyl]phenoxy]benzamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-[4-[(4-methoxy-1,3-benzothiazol-2-yl)carbamoyl]phenoxy]benzamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-[4-[[(4-methoxy-1,3-benzothiazol-2-yl)amino]-oxomethyl]phenoxy]benzamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-[4-[(4-methoxy-1,3-benzothiazol-2-yl)carbamoyl]phenoxy]benzamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-4-[4-[(4-methoxy-1,3-benzothiazol-2-yl)carbamoyl]phenoxy]benzamide Formula: C30H22N4O5S2 MolecularWeight: 582.64948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NC5=NC6=C(C=CC=C6S5)OC

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NC5=NC6=C(C=CC=C6S5)OC

InChI

InChI=1S/C30H22N4O5S2/c1-37-21-5-3-7-23-25(21)31-29(40-23)33-27(35)17-9-13-19(14-10-17)39-20-15-11-18(12-16-20)28(36)34-30-32-26-22(38-2)6-4-8-24(26)41-30/h3-16H,1-2H3,(H,31,33,35)(H,32,34,36)