N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-[2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-[2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-[[2-(4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl)acetyl]amino]benzamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-[[1-oxo-2-[4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-[[2-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-keto-2-pyrrolidino-2-thiazolin-5-yl)acetyl]amino]-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C24H23N5O3S2 MolecularWeight: 493.60112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C3=CC=C(C=C3)NC(=O)CC4C(=O)N=C(S4)N5CCCC5

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)C3=CC=C(C=C3)NC(=O)CC4C(=O)N=C(S4)N5CCCC5

InChI

InChI=1S/C24H23N5O3S2/c1-28-17-6-2-3-7-18(17)33-23(28)26-21(31)15-8-10-16(11-9-15)25-20(30)14-19-22(32)27-24(34-19)29-12-4-5-13-29/h2-3,6-11,19H,4-5,12-14H2,1H3,(H,25,30)