N-(6-methyl-1,3-benzothiazol-2-yl)-4-[2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-[2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-[[2-(4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl)acetyl]amino]benzamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-[[1-oxo-2-[4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-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-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C24H23N5O3S2 MolecularWeight: 493.60112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)CC4C(=O)N=C(S4)N5CCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)CC4C(=O)N=C(S4)N5CCCC5

InChI

InChI=1S/C24H23N5O3S2/c1-14-4-9-17-18(12-14)33-23(26-17)27-21(31)15-5-7-16(8-6-15)25-20(30)13-19-22(32)28-24(34-19)29-10-2-3-11-29/h4-9,12,19H,2-3,10-11,13H2,1H3,(H,25,30)(H,26,27,31)