N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-2-[2-[(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-2-[2-[(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-2-[2-[(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxo-ethoxy]acetamide CAS Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-2-[2-[(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethoxy]acetamide IUPAC Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-2-[2-[(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethoxy]acetamide Traditional Name: N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-2-[2-[(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)amino]-2-keto-ethoxy]acetamide Formula: C24H26N4O3S2 MolecularWeight: 482.61824

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)SC1=NC(=O)COCC(=O)N=C3N(C4=C(S3)C=C(C=C4)C)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)SC1=NC(=O)COCC(=O)N=C3N(C4=C(S3)C=C(C=C4)C)CC

InChI

InChI=1S/C24H26N4O3S2/c1-5-27-17-9-7-15(3)11-19(17)32-23(27)25-21(29)13-31-14-22(30)26-24-28(6-2)18-10-8-16(4)12-20(18)33-24/h7-12H,5-6,13-14H2,1-4H3