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

Systemtic Name: N-[1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[1-methyl-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-keto-1-methyl-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]ethyl]cyclopentanecarboxamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)NC(=O)C3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)NC(=O)C3CCCC3

InChI

InChI=1S/C17H21N3O2S/c1-10-7-8-13-14(9-10)23-17(19-13)20-15(21)11(2)18-16(22)12-5-3-4-6-12/h7-9,11-12H,3-6H2,1-2H3,(H,18,22)(H,19,20,21)