N-(3-methoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: N-(3-methoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: N-(3-methoxyphenyl)-4,5-dihydrothiazol-2-amine CAS Name: N-(3-methoxyphenyl)-4,5-dihydrothiazol-2-amine IUPAC Name: N-(3-methoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: (3-methoxyphenyl)-(2-thiazolin-2-yl)amine Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NCCS2

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NCCS2

InChI

InChI=1S/C10H12N2OS/c1-13-9-4-2-3-8(7-9)12-10-11-5-6-14-10/h2-4,7H,5-6H2,1H3,(H,11,12)