2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-(p-tolyl)thiazol-4-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[2-(4-methylphenyl)-4-thiazolyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-(p-tolyl)thiazol-4-yl]-N-thiazol-2-yl-acetamide Formula: C15H13N3OS2 MolecularWeight: 315.41322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C15H13N3OS2/c1-10-2-4-11(5-3-10)14-17-12(9-21-14)8-13(19)18-15-16-6-7-20-15/h2-7,9H,8H2,1H3,(H,16,18,19)