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

Systemtic Name: N-[2-(3-methyl-6-oxidanylidene-2,7-dihydro-1,3-benzothiazol-2-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(3-methyl-6-oxo-2,7-dihydro-1,3-benzothiazol-2-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(3-methyl-6-oxo-2,7-dihydro-1,3-benzothiazol-2-yl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(3-methyl-6-oxo-2,7-dihydro-1,3-benzothiazol-2-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(6-keto-3-methyl-2,7-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=CC(=O)C2)CCNC(=O)C3CC3

Isomeric SMILES

CN1C(SC2=C1C=CC(=O)C2)CCNC(=O)C3CC3

InChI

InChI=1S/C14H18N2O2S/c1-16-11-5-4-10(17)8-12(11)19-13(16)6-7-15-14(18)9-2-3-9/h4-5,9,13H,2-3,6-8H2,1H3,(H,15,18)