N-[3-[2-[(5-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[3-[2-[(5-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[3-[2-[(5-methyl-2-pyridyl)amino]thiazol-4-yl]phenyl]acetamide CAS Name: N-[3-[2-[(5-methyl-2-pyridinyl)amino]-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[3-[2-[(5-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[3-[2-[(5-methyl-2-pyridyl)amino]thiazol-4-yl]phenyl]acetamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CN=C(C=C1)NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C17H16N4OS/c1-11-6-7-16(18-9-11)21-17-20-15(10-23-17)13-4-3-5-14(8-13)19-12(2)22/h3-10H,1-2H3,(H,19,22)(H,18,20,21)