1-[3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]ethanamine

Systemtic Name: 1-[3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]ethanamine Openeye Name: 1-[3-(p-tolyl)imidazo[2,1-b]thiazol-6-yl]ethanamine CAS Name: 1-[3-(4-methylphenyl)-6-imidazo[2,1-b]thiazolyl]ethanamine IUPAC Name: 1-[3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]ethanamine Traditional Name: 1-[3-(p-tolyl)imidazo[2,1-b]thiazol-6-yl]ethylamine Formula: C14H15N3S MolecularWeight: 257.354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC(=CN23)C(C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC(=CN23)C(C)N

InChI

InChI=1S/C14H15N3S/c1-9-3-5-11(6-4-9)13-8-18-14-16-12(10(2)15)7-17(13)14/h3-8,10H,15H2,1-2H3