N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclohex-3-ene-1-carboxamide

Systemtic Name: N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclohex-3-ene-1-carboxamide Openeye Name: N-allyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclohex-3-ene-1-carboxamide CAS Name: N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-cyclohex-3-enecarboxamide IUPAC Name: N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclohex-3-ene-1-carboxamide Traditional Name: N-allyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclohex-3-ene-1-carboxamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3CCC=CC3

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3CCC=CC3

InChI

InChI=1S/C17H22N2OS/c1-2-12-19(16(20)13-8-4-3-5-9-13)17-18-14-10-6-7-11-15(14)21-17/h2-4,13H,1,5-12H2