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

Systemtic Name: 2-methoxy-N-[4-[2-oxidanylidene-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-[(5-isopropylthiazol-2-yl)amino]-2-oxo-ethyl]phenyl]-2-methoxy-2-phenyl-acetamide CAS Name: 2-methoxy-N-[4-[2-oxo-2-[(5-propan-2-yl-2-thiazolyl)amino]ethyl]phenyl]-2-phenylacetamide IUPAC Name: 2-methoxy-N-[4-[2-oxo-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]phenyl]-2-phenylacetamide Traditional Name: N-[4-[2-[(5-isopropylthiazol-2-yl)amino]-2-keto-ethyl]phenyl]-2-methoxy-2-phenyl-acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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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)C(C3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-15(2)19-14-24-23(30-19)26-20(27)13-16-9-11-18(12-10-16)25-22(28)21(29-3)17-7-5-4-6-8-17/h4-12,14-15,21H,13H2,1-3H3,(H,25,28)(H,24,26,27)