N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1,3-benzodioxol-5-amine Openeye Name: N-[(6-methoxyimidazo[2,1-b]thiazol-5-yl)methyl]-1,3-benzodioxol-5-amine CAS Name: N-[(6-methoxy-5-imidazo[2,1-b]thiazolyl)methyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-[(6-methoxyimidazo[2,1-b]thiazol-5-yl)methyl]amine Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N2C=CSC2=N1)CNC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(N2C=CSC2=N1)CNC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C14H13N3O3S/c1-18-13-10(17-4-5-21-14(17)16-13)7-15-9-2-3-11-12(6-9)20-8-19-11/h2-6,15H,7-8H2,1H3