N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]cyclohexanecarboxamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]cyclohexanecarboxamide Formula: C17H18N2O3S MolecularWeight: 330.40142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c20-16(11-4-2-1-3-5-11)19-17-18-13(9-23-17)12-6-7-14-15(8-12)22-10-21-14/h6-9,11H,1-5,10H2,(H,18,19,20)