methyl 7-[[3-ethyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]heptanoate

Systemtic Name: methyl 7-[[3-ethyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]heptanoate Openeye Name: methyl 7-[[3-ethyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-thiazolidin-2-ylidene]amino]heptanoate CAS Name: 7-[[3-ethyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-2-thiazolidinylidene]amino]heptanoic acid methyl ester IUPAC Name: methyl 7-[[3-ethyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-1,3-thiazolidin-2-ylidene]amino]heptanoate Traditional Name: 7-[[3-ethyl-4-keto-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-2-ylidene]amino]enanthic acid methyl ester Formula: C22H29N3O4S2 MolecularWeight: 463.61336

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C2N(C3=C(S2)C=CC(=C3)OC)C)SC1=NCCCCCCC(=O)OC

Isomeric SMILES

CCN1C(=O)C(=C2N(C3=C(S2)C=CC(=C3)OC)C)SC1=NCCCCCCC(=O)OC

InChI

InChI=1S/C22H29N3O4S2/c1-5-25-20(27)19(21-24(2)16-14-15(28-3)11-12-17(16)30-21)31-22(25)23-13-9-7-6-8-10-18(26)29-4/h11-12,14H,5-10,13H2,1-4H3