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

Systemtic Name: N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1H-indol-5-amine Openeye Name: N-[(6-methoxyimidazo[2,1-b]thiazol-5-yl)methyl]-1H-indol-5-amine CAS Name: N-[(6-methoxy-5-imidazo[2,1-b]thiazolyl)methyl]-1H-indol-5-amine IUPAC Name: N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1H-indol-5-amine Traditional Name: 1H-indol-5-yl-[(6-methoxyimidazo[2,1-b]thiazol-5-yl)methyl]amine Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N2C=CSC2=N1)CNC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

COC1=C(N2C=CSC2=N1)CNC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C15H14N4OS/c1-20-14-13(19-6-7-21-15(19)18-14)9-17-11-2-3-12-10(8-11)4-5-16-12/h2-8,16-17H,9H2,1H3