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

Systemtic Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-[4-[(3-ethyl-1,3-benzothiazol-2-ylidene)carbamoyl]phenoxy]benzamide Openeye Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-[4-[(3-ethyl-1,3-benzothiazol-2-ylidene)carbamoyl]phenoxy]benzamide CAS Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-[4-[[(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-oxomethyl]phenoxy]benzamide IUPAC Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-[4-[(3-ethyl-1,3-benzothiazol-2-ylidene)carbamoyl]phenoxy]benzamide Traditional Name: N-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-[4-[(3-ethyl-1,3-benzothiazol-2-ylidene)carbamoyl]phenoxy]benzamide Formula: C32H26N4O3S2 MolecularWeight: 578.70384

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)N=C5N(C6=CC=CC=C6S5)CC

Isomeric SMILES

CCN1C2=CC=CC=C2SC1=NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)N=C5N(C6=CC=CC=C6S5)CC

InChI

InChI=1S/C32H26N4O3S2/c1-3-35-25-9-5-7-11-27(25)40-31(35)33-29(37)21-13-17-23(18-14-21)39-24-19-15-22(16-20-24)30(38)34-32-36(4-2)26-10-6-8-12-28(26)41-32/h5-20H,3-4H2,1-2H3