methyl N-[4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]carbamate

Systemtic Name: methyl N-[4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]carbamate Openeye Name: methyl N-[4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl]thiazol-2-yl]carbamate CAS Name: N-[4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-2-thiazolyl]carbamic acid methyl ester IUPAC Name: methyl N-[4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-1,3-thiazol-2-yl]carbamate Traditional Name: N-[4-[2-keto-2-(piperonylamino)ethyl]thiazol-2-yl]carbamic acid methyl ester Formula: C15H15N3O5S MolecularWeight: 349.3617

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC(=CS1)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC(=O)NC1=NC(=CS1)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H15N3O5S/c1-21-15(20)18-14-17-10(7-24-14)5-13(19)16-6-9-2-3-11-12(4-9)23-8-22-11/h2-4,7H,5-6,8H2,1H3,(H,16,19)(H,17,18,20)