2-[(4-methylphenoxy)methyl]-N-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methylphenoxy)methyl]-N-(5-methylthiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-(5-methyl-2-thiazolyl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-methylphenoxy)methyl]-N-(5-methylthiazol-2-yl)thiazole-4-carboxamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=NC=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=NC=C(S3)C

InChI

InChI=1S/C16H15N3O2S2/c1-10-3-5-12(6-4-10)21-8-14-18-13(9-22-14)15(20)19-16-17-7-11(2)23-16/h3-7,9H,8H2,1-2H3,(H,17,19,20)