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

Systemtic Name: 5-methyl-N-(4-phenoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: 5-methyl-N-(4-phenoxyphenyl)-4,5-dihydrothiazol-2-amine CAS Name: 5-methyl-N-(4-phenoxyphenyl)-4,5-dihydrothiazol-2-amine IUPAC Name: 5-methyl-N-(4-phenoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: (5-methyl-2-thiazolin-2-yl)-(4-phenoxyphenyl)amine Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(S1)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1CN=C(S1)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C16H16N2OS/c1-12-11-17-16(20-12)18-13-7-9-15(10-8-13)19-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,17,18)