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

Systemtic Name: N-[4-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(5-acetyl-4-methyl-thiazol-2-yl)amino]phenyl]acetamide CAS Name: N-[4-[(5-acetyl-4-methyl-2-thiazolyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(5-acetyl-4-methyl-thiazol-2-yl)amino]phenyl]acetamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=C(C=C2)NC(=O)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=C(C=C2)NC(=O)C)C(=O)C

InChI

InChI=1S/C14H15N3O2S/c1-8-13(9(2)18)20-14(15-8)17-12-6-4-11(5-7-12)16-10(3)19/h4-7H,1-3H3,(H,15,17)(H,16,19)