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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)CC4C(=O)N=C(S4)N5CCCC5

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C[C@@H]4C(=O)N=C(S4)N5CCCC5

InChI

InChI=1S/C24H23N5O3S2/c1-14-25-18-9-8-17(12-19(18)33-14)27-22(31)15-4-6-16(7-5-15)26-21(30)13-20-23(32)28-24(34-20)29-10-2-3-11-29/h4-9,12,20H,2-3,10-11,13H2,1H3,(H,26,30)(H,27,31)/t20-/m1/s1