2-(4-methoxy-3-methyl-phenyl)-4,5-dihydro-1,3-thiazole

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)-4,5-dihydro-1,3-thiazole Openeye Name: 2-(4-methoxy-3-methyl-phenyl)-4,5-dihydrothiazole CAS Name: 2-(4-methoxy-3-methylphenyl)-4,5-dihydrothiazole IUPAC Name: 2-(4-methoxy-3-methylphenyl)-4,5-dihydro-1,3-thiazole Traditional Name: 2-(4-methoxy-3-methyl-phenyl)-2-thiazoline Formula: C11H13NOS MolecularWeight: 207.29202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NOS/c1-8-7-9(3-4-10(8)13-2)11-12-5-6-14-11/h3-4,7H,5-6H2,1-2H3