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

Systemtic Name: N-[4-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(5-methyl-4,5-dihydrothiazol-2-yl)amino]phenyl]acetamide CAS Name: N-[4-[(5-methyl-4,5-dihydrothiazol-2-yl)amino]phenyl]acetamide IUPAC Name: N-[4-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(5-methyl-2-thiazolin-2-yl)amino]phenyl]acetamide Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3OS/c1-8-7-13-12(17-8)15-11-5-3-10(4-6-11)14-9(2)16/h3-6,8H,7H2,1-2H3,(H,13,15)(H,14,16)