3-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-[2-(1,3-benzothiazol-2-yl)pyrrolidino]acetyl]amino]-N-cyclopropyl-benzamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(N(C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H24N4O2S/c28-21(24-17-6-3-5-15(13-17)22(29)25-16-10-11-16)14-27-12-4-8-19(27)23-26-18-7-1-2-9-20(18)30-23/h1-3,5-7,9,13,16,19H,4,8,10-12,14H2,(H,24,28)(H,25,29)