1-(7-methoxy-1,3-benzodioxol-5-yl)-N-(1,3-thiazol-2-ylmethyl)methanamine

Systemtic Name: 1-(7-methoxy-1,3-benzodioxol-5-yl)-N-(1,3-thiazol-2-ylmethyl)methanamine Openeye Name: 1-(7-methoxy-1,3-benzodioxol-5-yl)-N-(thiazol-2-ylmethyl)methanamine CAS Name: 1-(7-methoxy-1,3-benzodioxol-5-yl)-N-(2-thiazolylmethyl)methanamine IUPAC Name: 1-(7-methoxy-1,3-benzodioxol-5-yl)-N-(1,3-thiazol-2-ylmethyl)methanamine Traditional Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-(thiazol-2-ylmethyl)amine Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)CNCC3=NC=CS3

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)CNCC3=NC=CS3

InChI

InChI=1S/C13H14N2O3S/c1-16-10-4-9(5-11-13(10)18-8-17-11)6-14-7-12-15-2-3-19-12/h2-5,14H,6-8H2,1H3