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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2SC1=NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)N=C5N(C6=C(C=CC=C6S5)OC)C)OC

Isomeric SMILES

CN1C2=C(C=CC=C2SC1=NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)N=C5N(C6=C(C=CC=C6S5)OC)C)OC

InChI

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