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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC(=CN23)CCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC(=CN23)CCN

InChI

InChI=1S/C13H13N3S/c14-7-6-11-8-16-12(9-17-13(16)15-11)10-4-2-1-3-5-10/h1-5,8-9H,6-7,14H2