N-[4-(4-methylphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-(4-methylphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(p-tolyl)-5-(4-pyridyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-methylphenyl)-5-pyridin-4-yl-2-thiazolyl]acetamide IUPAC Name: N-[4-(4-methylphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(p-tolyl)-5-(4-pyridyl)thiazol-2-yl]acetamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C)C3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C)C3=CC=NC=C3

InChI

InChI=1S/C17H15N3OS/c1-11-3-5-13(6-4-11)15-16(14-7-9-18-10-8-14)22-17(20-15)19-12(2)21/h3-10H,1-2H3,(H,19,20,21)