N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-[4-[(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)carbamoyl]phenoxy]benzamide

Systemtic Name: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-[4-[(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)carbamoyl]phenoxy]benzamide Openeye Name: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-[4-[(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)carbamoyl]phenoxy]benzamide CAS Name: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-[4-[[(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)amino]-oxomethyl]phenoxy]benzamide IUPAC Name: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-[4-[(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)carbamoyl]phenoxy]benzamide Traditional Name: N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-[4-[(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)carbamoyl]phenoxy]benzamide Formula: C32H26N4O5S2 MolecularWeight: 610.70264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)N=C5N(C6=C(S5)C=C(C=C6)OC)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)N=C5N(C6=C(S5)C=C(C=C6)OC)C

InChI

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