3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-(1,3-thiazol-2-ylmethyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-(1,3-thiazol-2-ylmethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-(thiazol-2-ylmethyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-(2-thiazolylmethyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-(1,3-thiazol-2-ylmethyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-(thiazol-2-ylmethyl)propionamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=NC=CS2)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)N(CC2=NC=CS2)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H24N2O3S/c23-20(9-7-15-6-8-17-18(12-15)25-14-24-17)22(13-19-21-10-11-26-19)16-4-2-1-3-5-16/h6,8,10-12,16H,1-5,7,9,13-14H2