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

Systemtic Name: N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]aniline Openeye Name: N-[(6-methoxyimidazo[2,1-b]thiazol-5-yl)methyl]aniline CAS Name: N-[(6-methoxy-5-imidazo[2,1-b]thiazolyl)methyl]aniline IUPAC Name: N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]aniline Traditional Name: (6-methoxyimidazo[2,1-b]thiazol-5-yl)methyl-phenyl-amine Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3OS/c1-17-12-11(16-7-8-18-13(16)15-12)9-14-10-5-3-2-4-6-10/h2-8,14H,9H2,1H3