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

Systemtic Name: 6-(1,3-benzothiazol-2-yl)-N-(3-phenylmethoxypropyl)cyclohex-3-ene-1-carboxamide Openeye Name: 6-(1,3-benzothiazol-2-yl)-N-(3-benzyloxypropyl)cyclohex-3-ene-1-carboxamide CAS Name: 6-(1,3-benzothiazol-2-yl)-N-(3-phenylmethoxypropyl)-1-cyclohex-3-enecarboxamide IUPAC Name: 6-(1,3-benzothiazol-2-yl)-N-(3-phenylmethoxypropyl)cyclohex-3-ene-1-carboxamide Traditional Name: 6-(1,3-benzothiazol-2-yl)-N-(3-benzoxypropyl)cyclohex-3-ene-1-carboxamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C2=NC3=CC=CC=C3S2)C(=O)NCCCOCC4=CC=CC=C4

Isomeric SMILES

C1C=CCC(C1C2=NC3=CC=CC=C3S2)C(=O)NCCCOCC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O2S/c27-23(25-15-8-16-28-17-18-9-2-1-3-10-18)19-11-4-5-12-20(19)24-26-21-13-6-7-14-22(21)29-24/h1-7,9-10,13-14,19-20H,8,11-12,15-17H2,(H,25,27)