6-(4-methylphenyl)-5-pyridin-4-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole

Systemtic Name: 6-(4-methylphenyl)-5-pyridin-4-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole Openeye Name: 6-(p-tolyl)-5-(4-pyridyl)-2,3-dihydroimidazo[2,1-b]thiazole CAS Name: 6-(4-methylphenyl)-5-pyridin-4-yl-2,3-dihydroimidazo[2,1-b]thiazole IUPAC Name: 6-(4-methylphenyl)-5-pyridin-4-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole Traditional Name: 6-(p-tolyl)-5-(4-pyridyl)-2,3-dihydroimidazo[2,1-b]thiazole Formula: C17H15N3S MolecularWeight: 293.3861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3CCSC3=N2)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3CCSC3=N2)C4=CC=NC=C4

InChI

InChI=1S/C17H15N3S/c1-12-2-4-13(5-3-12)15-16(14-6-8-18-9-7-14)20-10-11-21-17(20)19-15/h2-9H,10-11H2,1H3