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

Systemtic Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-4-[4-[(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)carbamoyl]phenoxy]benzamide Openeye Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-4-[4-[(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)carbamoyl]phenoxy]benzamide CAS Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-4-[4-[[(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)amino]-oxomethyl]phenoxy]benzamide IUPAC Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-4-[4-[(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)carbamoyl]phenoxy]benzamide Traditional Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-4-[4-[(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)carbamoyl]phenoxy]benzamide Formula: C34H30N4O3S2 MolecularWeight: 606.757

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)SC1=NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)N=C5N(C6=C(S5)C=C(C=C6)C)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)SC1=NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)N=C5N(C6=C(S5)C=C(C=C6)C)CC

InChI

InChI=1S/C34H30N4O3S2/c1-5-37-27-17-7-21(3)19-29(27)42-33(37)35-31(39)23-9-13-25(14-10-23)41-26-15-11-24(12-16-26)32(40)36-34-38(6-2)28-18-8-22(4)20-30(28)43-34/h7-20H,5-6H2,1-4H3