2-cyano-N-[4-[2-oxidanylidene-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]phenyl]ethanamide

Systemtic Name: 2-cyano-N-[4-[2-oxidanylidene-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]phenyl]ethanamide Openeye Name: 2-cyano-N-[4-[2-[(5-isopropylthiazol-2-yl)amino]-2-oxo-ethyl]phenyl]acetamide CAS Name: 2-cyano-N-[4-[2-oxo-2-[(5-propan-2-yl-2-thiazolyl)amino]ethyl]phenyl]acetamide IUPAC Name: 2-cyano-N-[4-[2-oxo-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]phenyl]acetamide Traditional Name: 2-cyano-N-[4-[2-[(5-isopropylthiazol-2-yl)amino]-2-keto-ethyl]phenyl]acetamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)NC(=O)CC#N

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)NC(=O)CC#N

InChI

InChI=1S/C17H18N4O2S/c1-11(2)14-10-19-17(24-14)21-16(23)9-12-3-5-13(6-4-12)20-15(22)7-8-18/h3-6,10-11H,7,9H2,1-2H3,(H,20,22)(H,19,21,23)