N-[1-oxidanylidene-1-[(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)amino]propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-oxidanylidene-1-[(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)amino]propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[1-methyl-2-oxo-2-[(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)amino]ethyl]cyclopentanecarboxamide CAS Name: N-[1-oxo-1-[[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]amino]propan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-oxo-1-[(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)amino]propan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-keto-1-methyl-2-[(2-pyrrolidino-1,3-benzothiazol-6-yl)amino]ethyl]cyclopentanecarboxamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)N=C(S2)N3CCCC3)NC(=O)C4CCCC4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)N=C(S2)N3CCCC3)NC(=O)C4CCCC4

InChI

InChI=1S/C20H26N4O2S/c1-13(21-19(26)14-6-2-3-7-14)18(25)22-15-8-9-16-17(12-15)27-20(23-16)24-10-4-5-11-24/h8-9,12-14H,2-7,10-11H2,1H3,(H,21,26)(H,22,25)