2-(1-azanylethyl)-N-(1,3-benzodioxol-5-ylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylethyl)-N-(1,3-benzodioxol-5-ylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-(1,3-benzodioxol-5-ylmethyl)thiazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-(1,3-benzodioxol-5-ylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-(1,3-benzodioxol-5-ylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-piperonyl-thiazole-4-carboxamide Formula: C14H15N3O3S MolecularWeight: 305.3522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C(=O)NCC2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

CC(C1=NC(=CS1)C(=O)NCC2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C14H15N3O3S/c1-8(15)14-17-10(6-21-14)13(18)16-5-9-2-3-11-12(4-9)20-7-19-11/h2-4,6,8H,5,7,15H2,1H3,(H,16,18)