2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(cyclohexen-1-yl)ethyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H22N2O2S/c21-17(19-11-10-14-6-2-1-3-7-14)12-22-13-18-20-15-8-4-5-9-16(15)23-18/h4-6,8-9H,1-3,7,10-13H2,(H,19,21)