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

Systemtic Name: 3-ethynyl-N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]aniline Openeye Name: 3-ethynyl-N-[(6-methoxyimidazo[2,1-b]thiazol-5-yl)methyl]aniline CAS Name: 3-ethynyl-N-[(6-methoxy-5-imidazo[2,1-b]thiazolyl)methyl]aniline IUPAC Name: 3-ethynyl-N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]aniline Traditional Name: (3-ethynylphenyl)-[(6-methoxyimidazo[2,1-b]thiazol-5-yl)methyl]amine Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N2C=CSC2=N1)CNC3=CC=CC(=C3)C#C

Isomeric SMILES

COC1=C(N2C=CSC2=N1)CNC3=CC=CC(=C3)C#C

InChI

InChI=1S/C15H13N3OS/c1-3-11-5-4-6-12(9-11)16-10-13-14(19-2)17-15-18(13)7-8-20-15/h1,4-9,16H,10H2,2H3