N-[1-(1,3-benzothiazol-2-ylamino)-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-ylamino)-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-ylamino)-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-(1,3-benzothiazol-2-ylamino)-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-ylamino)-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)NC(=O)C3CCCC3

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2S1)NC(=O)C3CCCC3

InChI

InChI=1S/C16H19N3O2S/c1-10(17-15(21)11-6-2-3-7-11)14(20)19-16-18-12-8-4-5-9-13(12)22-16/h4-5,8-11H,2-3,6-7H2,1H3,(H,17,21)(H,18,19,20)