N-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1-thiophen-2-yl-ethanamine

Systemtic Name: N-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1-thiophen-2-yl-ethanamine Openeye Name: N-[(3,6-dimethylimidazo[2,1-b]thiazol-5-yl)methyl]-1-(2-thienyl)ethanamine CAS Name: N-[(3,6-dimethyl-5-imidazo[2,1-b]thiazolyl)methyl]-1-thiophen-2-ylethanamine IUPAC Name: N-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1-thiophen-2-ylethanamine Traditional Name: (3,6-dimethylimidazo[2,1-b]thiazol-5-yl)methyl-[1-(2-thienyl)ethyl]amine Formula: C14H17N3S2 MolecularWeight: 291.43488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=C(N12)CNC(C)C3=CC=CS3)C

Isomeric SMILES

CC1=CSC2=NC(=C(N12)CNC(C)C3=CC=CS3)C

InChI

InChI=1S/C14H17N3S2/c1-9-8-19-14-16-10(2)12(17(9)14)7-15-11(3)13-5-4-6-18-13/h4-6,8,11,15H,7H2,1-3H3