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

Systemtic Name: N-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethyl]cyclopentanecarboxamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CNC(=O)C3CCCC3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CNC(=O)C3CCCC3

InChI

InChI=1S/C16H19N3O2S/c1-10-18-13-7-6-12(8-14(13)22-10)19-15(20)9-17-16(21)11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H,17,21)(H,19,20)