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

Systemtic Name: methyl 7-[[5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]heptanoate Openeye Name: methyl 7-[[3-allyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-thiazolidin-2-ylidene]amino]heptanoate CAS Name: 7-[[5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]amino]heptanoic acid methyl ester IUPAC Name: methyl 7-[[5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]heptanoate Traditional Name: 7-[[3-allyl-4-keto-5-(3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-2-ylidene]amino]enanthic acid methyl ester Formula: C22H27N3O3S2 MolecularWeight: 445.59808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C3C(=O)N(C(=NCCCCCCC(=O)OC)S3)CC=C

Isomeric SMILES

CN1C2=CC=CC=C2SC1=C3C(=O)N(C(=NCCCCCCC(=O)OC)S3)CC=C

InChI

InChI=1S/C22H27N3O3S2/c1-4-15-25-20(27)19(21-24(2)16-11-8-9-12-17(16)29-21)30-22(25)23-14-10-6-5-7-13-18(26)28-3/h4,8-9,11-12H,1,5-7,10,13-15H2,2-3H3