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

Systemtic Name: methyl 7-[[3-ethyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]heptanoate Openeye Name: methyl 7-[[3-ethyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-thiazolidin-2-ylidene]amino]heptanoate CAS Name: 7-[[3-ethyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-2-thiazolidinylidene]amino]heptanoic acid methyl ester IUPAC Name: methyl 7-[[3-ethyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-1,3-thiazolidin-2-ylidene]amino]heptanoate Traditional Name: 7-[[3-ethyl-4-keto-5-(3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-2-ylidene]amino]enanthic acid methyl ester Formula: C21H27N3O3S2 MolecularWeight: 433.58738

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C2N(C3=CC=CC=C3S2)C)SC1=NCCCCCCC(=O)OC

Isomeric SMILES

CCN1C(=O)C(=C2N(C3=CC=CC=C3S2)C)SC1=NCCCCCCC(=O)OC

InChI

InChI=1S/C21H27N3O3S2/c1-4-24-19(26)18(20-23(2)15-11-8-9-12-16(15)28-20)29-21(24)22-14-10-6-5-7-13-17(25)27-3/h8-9,11-12H,4-7,10,13-14H2,1-3H3