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

Systemtic Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-[4-[(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)carbamoyl]phenoxy]benzamide Openeye Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-[4-[(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)carbamoyl]phenoxy]benzamide CAS Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-[4-[[(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)amino]-oxomethyl]phenoxy]benzamide IUPAC Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-[4-[(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)carbamoyl]phenoxy]benzamide Traditional Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-[4-[(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)carbamoyl]phenoxy]benzamide Formula: C34H30N4O5S2 MolecularWeight: 638.7558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)N=C5N(C6=C(C=CC=C6S5)OCC)C)N2C

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)N=C5N(C6=C(C=CC=C6S5)OCC)C)N2C

InChI

InChI=1S/C34H30N4O5S2/c1-5-41-25-9-7-11-27-29(25)37(3)33(44-27)35-31(39)21-13-17-23(18-14-21)43-24-19-15-22(16-20-24)32(40)36-34-38(4)30-26(42-6-2)10-8-12-28(30)45-34/h7-20H,5-6H2,1-4H3