1-(3-phenylimidazo[2,1-b][1,3]thiazol-6-yl)ethanamine

Systemtic Name: 1-(3-phenylimidazo[2,1-b][1,3]thiazol-6-yl)ethanamine Openeye Name: 1-(3-phenylimidazo[2,1-b]thiazol-6-yl)ethanamine CAS Name: 1-(3-phenyl-6-imidazo[2,1-b]thiazolyl)ethanamine IUPAC Name: 1-(3-phenylimidazo[2,1-b][1,3]thiazol-6-yl)ethanamine Traditional Name: 1-(3-phenylimidazo[2,1-b]thiazol-6-yl)ethylamine Formula: C13H13N3S MolecularWeight: 243.32742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN2C(=CSC2=N1)C3=CC=CC=C3)N

Isomeric SMILES

CC(C1=CN2C(=CSC2=N1)C3=CC=CC=C3)N

InChI

InChI=1S/C13H13N3S/c1-9(14)11-7-16-12(8-17-13(16)15-11)10-5-3-2-4-6-10/h2-9H,14H2,1H3