N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-[4-[(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)carbamoyl]phenoxy]benzamide

Systemtic Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-[4-[(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)carbamoyl]phenoxy]benzamide Openeye Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-[4-[(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)carbamoyl]phenoxy]benzamide CAS Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-[4-[[(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)amino]-oxomethyl]phenoxy]benzamide IUPAC Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-[4-[(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)carbamoyl]phenoxy]benzamide Traditional Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-[4-[(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)carbamoyl]phenoxy]benzamide Formula: C32H26N4O5S2 MolecularWeight: 610.70264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NC5=NC6=C(C=CC(=C6S5)C)OC

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NC5=NC6=C(C=CC(=C6S5)C)OC

InChI

InChI=1S/C32H26N4O5S2/c1-17-5-15-23(39-3)25-27(17)42-31(33-25)35-29(37)19-7-11-21(12-8-19)41-22-13-9-20(10-14-22)30(38)36-32-34-26-24(40-4)16-6-18(2)28(26)43-32/h5-16H,1-4H3,(H,33,35,37)(H,34,36,38)