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

Systemtic Name: 5,6-bis(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole Openeye Name: 5,6-bis(p-tolyl)-2,3-dihydroimidazo[2,1-b]thiazole CAS Name: 5,6-bis(4-methylphenyl)-2,3-dihydroimidazo[2,1-b]thiazole IUPAC Name: 5,6-bis(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole Traditional Name: 5,6-bis(p-tolyl)-2,3-dihydroimidazo[2,1-b]thiazole Formula: C19H18N2S MolecularWeight: 306.42462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2S/c1-13-3-7-15(8-4-13)17-18(16-9-5-14(2)6-10-16)21-11-12-22-19(21)20-17/h3-10H,11-12H2,1-2H3