N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-[2-[(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-[2-[(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-[2-[(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxo-ethoxy]acetamide CAS Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-[2-[(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethoxy]acetamide IUPAC Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-[2-[(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethoxy]acetamide Traditional Name: 2-[2-keto-2-[(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)amino]ethoxy]-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C22H22N4O5S2 MolecularWeight: 486.56388

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2SC1=NC(=O)COCC(=O)N=C3N(C4=C(C=CC=C4S3)OC)C)OC

Isomeric SMILES

CN1C2=C(C=CC=C2SC1=NC(=O)COCC(=O)N=C3N(C4=C(C=CC=C4S3)OC)C)OC

InChI

InChI=1S/C22H22N4O5S2/c1-25-19-13(29-3)7-5-9-15(19)32-21(25)23-17(27)11-31-12-18(28)24-22-26(2)20-14(30-4)8-6-10-16(20)33-22/h5-10H,11-12H2,1-4H3