1-[3-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]phenyl]ethanone

Systemtic Name: 1-[3-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]phenyl]ethanone Openeye Name: 1-[3-[(5-methyl-4,5-dihydrothiazol-2-yl)amino]phenyl]ethanone CAS Name: 1-[3-[(5-methyl-4,5-dihydrothiazol-2-yl)amino]phenyl]ethanone IUPAC Name: 1-[3-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]phenyl]ethanone Traditional Name: 1-[3-[(5-methyl-2-thiazolin-2-yl)amino]phenyl]ethanone Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(S1)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1CN=C(S1)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C12H14N2OS/c1-8-7-13-12(16-8)14-11-5-3-4-10(6-11)9(2)15/h3-6,8H,7H2,1-2H3,(H,13,14)