1-(1,3-benzothiazol-2-ylmethyl)-N-[2-(2-methylpropanoylamino)ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[2-(2-methylpropanoylamino)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[2-(2-methylpropanoylamino)ethyl]cyclopentanecarboxamide CAS Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[2-(2-methylpropanoylamino)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[2-(isobutyrylamino)ethyl]cyclopentanecarboxamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C1(CCCC1)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)C1(CCCC1)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H27N3O2S/c1-14(2)18(24)21-11-12-22-19(25)20(9-5-6-10-20)13-17-23-15-7-3-4-8-16(15)26-17/h3-4,7-8,14H,5-6,9-13H2,1-2H3,(H,21,24)(H,22,25)