4-methyl-N-phenyl-1,3-thiazol-2-amine; N-phenylethanamide

Systemtic Name: 4-methyl-N-phenyl-1,3-thiazol-2-amine; N-phenylethanamide Openeye Name: 4-methyl-N-phenyl-thiazol-2-amine; N-phenylacetamide CAS Name: 4-methyl-N-phenyl-2-thiazolamine; N-phenylacetamide IUPAC Name: 4-methyl-N-phenyl-1,3-thiazol-2-amine; N-phenylacetamide Traditional Name: (4-methylthiazol-2-yl)-phenyl-amine; N-phenylacetamide Formula: C18H19N3OS MolecularWeight: 325.42796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC2=CC=CC=C2.CC(=O)NC1=CC=CC=C1

Isomeric SMILES

CC1=CSC(=N1)NC2=CC=CC=C2.CC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C10H10N2S.C8H9NO/c1-8-7-13-10(11-8)12-9-5-3-2-4-6-9;1-7(10)9-8-5-3-2-4-6-8/h2-7H,1H3,(H,11,12);2-6H,1H3,(H,9,10)