2-(4-methylphenyl)-4,5-dihydro-1,3-thiazole

Systemtic Name: 2-(4-methylphenyl)-4,5-dihydro-1,3-thiazole Openeye Name: 2-(p-tolyl)-4,5-dihydrothiazole CAS Name: 2-(4-methylphenyl)-4,5-dihydrothiazole IUPAC Name: 2-(4-methylphenyl)-4,5-dihydro-1,3-thiazole Traditional Name: 2-(p-tolyl)-2-thiazoline Formula: C10H11NS MolecularWeight: 177.26604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NCCS2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NCCS2

InChI

InChI=1S/C10H11NS/c1-8-2-4-9(5-3-8)10-11-6-7-12-10/h2-5H,6-7H2,1H3