N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-methyl-benzamide

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-methyl-benzamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-3-methyl-benzamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)-3-methylbenzamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-methylbenzamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-3-methyl-benzamide Formula: C19H18N2OS MolecularWeight: 322.42402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2OS/c1-3-16-17(14-9-5-4-6-10-14)20-19(23-16)21-18(22)15-11-7-8-13(2)12-15/h4-12H,3H2,1-2H3,(H,20,21,22)