methyl 2-[2-[2-(1,3-benzothiazol-2-ylimino)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[2-(1,3-benzothiazol-2-ylimino)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[3-allyl-2-(1,3-benzothiazol-2-ylimino)-4-oxo-thiazolidin-5-yl]acetyl]amino]benzoate CAS Name: 2-[[2-[2-(1,3-benzothiazol-2-ylimino)-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(1,3-benzothiazol-2-ylimino)-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[3-allyl-2-(1,3-benzothiazol-2-ylimino)-4-keto-thiazolidin-5-yl]acetyl]amino]benzoic acid methyl ester Formula: C23H20N4O4S2 MolecularWeight: 480.5593

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=NC4=CC=CC=C4S3)S2)CC=C

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=NC4=CC=CC=C4S3)S2)CC=C

InChI

InChI=1S/C23H20N4O4S2/c1-3-12-27-20(29)18(13-19(28)24-15-9-5-4-8-14(15)21(30)31-2)33-23(27)26-22-25-16-10-6-7-11-17(16)32-22/h3-11,18H,1,12-13H2,2H3,(H,24,28)