N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[(Z)-1-(2-oxo-1-benzopyran-3-yl)ethylideneamino]-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-1-(2-ketochromen-3-yl)ethylideneamino]-2-(4-phenylthiazol-2-yl)acetamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=NC(=CS1)C2=CC=CC=C2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C/C(=N/NC(=O)CC1=NC(=CS1)C2=CC=CC=C2)/C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H17N3O3S/c1-14(17-11-16-9-5-6-10-19(16)28-22(17)27)24-25-20(26)12-21-23-18(13-29-21)15-7-3-2-4-8-15/h2-11,13H,12H2,1H3,(H,25,26)/b24-14-