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

Systemtic Name: 4-acetamido-N-[4-[2-oxidanylidene-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]phenyl]benzamide Openeye Name: 4-acetamido-N-[4-[2-[(5-isopropylthiazol-2-yl)amino]-2-oxo-ethyl]phenyl]benzamide CAS Name: 4-acetamido-N-[4-[2-oxo-2-[(5-propan-2-yl-2-thiazolyl)amino]ethyl]phenyl]benzamide IUPAC Name: 4-acetamido-N-[4-[2-oxo-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]phenyl]benzamide Traditional Name: 4-acetamido-N-[4-[2-[(5-isopropylthiazol-2-yl)amino]-2-keto-ethyl]phenyl]benzamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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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)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H24N4O3S/c1-14(2)20-13-24-23(31-20)27-21(29)12-16-4-8-19(9-5-16)26-22(30)17-6-10-18(11-7-17)25-15(3)28/h4-11,13-14H,12H2,1-3H3,(H,25,28)(H,26,30)(H,24,27,29)