N-[3-(2-methylimidazol-1-yl)propyl]-4-[2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzamide

Systemtic Name: N-[3-(2-methylimidazol-1-yl)propyl]-4-[2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzamide Openeye Name: N-[3-(2-methylimidazol-1-yl)propyl]-4-[[2-(4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl)acetyl]amino]benzamide CAS Name: N-[3-(2-methyl-1-imidazolyl)propyl]-4-[[1-oxo-2-[4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-[3-(2-methylimidazol-1-yl)propyl]-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-(2-methylimidazol-1-yl)propyl]benzamide Formula: C23H28N6O3S MolecularWeight: 468.57182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCCNC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCC4

Isomeric SMILES

CC1=NC=CN1CCCNC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCC4

InChI

InChI=1S/C23H28N6O3S/c1-16-24-10-14-28(16)13-4-9-25-21(31)17-5-7-18(8-6-17)26-20(30)15-19-22(32)27-23(33-19)29-11-2-3-12-29/h5-8,10,14,19H,2-4,9,11-13,15H2,1H3,(H,25,31)(H,26,30)