6-(1,3-benzothiazol-2-yl)-N-(3-methoxypropyl)cyclohex-3-ene-1-carboxamide

Systemtic Name: 6-(1,3-benzothiazol-2-yl)-N-(3-methoxypropyl)cyclohex-3-ene-1-carboxamide Openeye Name: 6-(1,3-benzothiazol-2-yl)-N-(3-methoxypropyl)cyclohex-3-ene-1-carboxamide CAS Name: 6-(1,3-benzothiazol-2-yl)-N-(3-methoxypropyl)-1-cyclohex-3-enecarboxamide IUPAC Name: 6-(1,3-benzothiazol-2-yl)-N-(3-methoxypropyl)cyclohex-3-ene-1-carboxamide Traditional Name: 6-(1,3-benzothiazol-2-yl)-N-(3-methoxypropyl)cyclohex-3-ene-1-carboxamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1CC=CCC1C2=NC3=CC=CC=C3S2

Isomeric SMILES

COCCCNC(=O)C1CC=CCC1C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H22N2O2S/c1-22-12-6-11-19-17(21)13-7-2-3-8-14(13)18-20-15-9-4-5-10-16(15)23-18/h2-5,9-10,13-14H,6-8,11-12H2,1H3,(H,19,21)