N-[2-(3-methyl-7-oxidanylidene-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(3-methyl-7-oxidanylidene-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(3-methyl-7-oxo-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(3-methyl-7-oxo-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(3-methyl-7-oxo-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(7-keto-3-methyl-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]cyclopropanecarboxamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(SC2=C1C=CCC2=O)CCNC(=O)C3CC3

Isomeric SMILES

CN1C(SC2=C1C=CCC2=O)CCNC(=O)C3CC3

InChI

InChI=1S/C14H18N2O2S/c1-16-10-3-2-4-11(17)13(10)19-12(16)7-8-15-14(18)9-5-6-9/h2-3,9,12H,4-8H2,1H3,(H,15,18)