N-[4-methyl-5-(phenylmethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-methyl-5-(phenylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-(5-benzyl-4-methyl-thiazol-2-yl)benzamide CAS Name: N-[4-methyl-5-(phenylmethyl)-2-thiazolyl]benzamide IUPAC Name: N-(5-benzyl-4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: N-(5-benzyl-4-methyl-thiazol-2-yl)benzamide Formula: C18H16N2OS MolecularWeight: 308.39744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2OS/c1-13-16(12-14-8-4-2-5-9-14)22-18(19-13)20-17(21)15-10-6-3-7-11-15/h2-11H,12H2,1H3,(H,19,20,21)