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

Systemtic Name: N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-3-propoxy-aniline Openeye Name: N-[(6-methylimidazo[2,1-b]thiazol-5-yl)methyl]-3-propoxy-aniline CAS Name: N-[(6-methyl-5-imidazo[2,1-b]thiazolyl)methyl]-3-propoxyaniline IUPAC Name: N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-3-propoxyaniline Traditional Name: (6-methylimidazo[2,1-b]thiazol-5-yl)methyl-(3-propoxyphenyl)amine Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NCC2=C(N=C3N2C=CS3)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)NCC2=C(N=C3N2C=CS3)C

InChI

InChI=1S/C16H19N3OS/c1-3-8-20-14-6-4-5-13(10-14)17-11-15-12(2)18-16-19(15)7-9-21-16/h4-7,9-10,17H,3,8,11H2,1-2H3