N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[[(cyclohexylamino)-oxomethyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]-N-piperonyl-acetamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC2=NC(=CS2)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)NC(=O)NC2=NC(=CS2)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H24N4O4S/c25-18(21-10-13-6-7-16-17(8-13)28-12-27-16)9-15-11-29-20(23-15)24-19(26)22-14-4-2-1-3-5-14/h6-8,11,14H,1-5,9-10,12H2,(H,21,25)(H2,22,23,24,26)