(3E)-3-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-3H-1,3-thiazol-2-ylidene]quinolin-2-one

Systemtic Name: (3E)-3-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-3H-1,3-thiazol-2-ylidene]quinolin-2-one Openeye Name: (3E)-3-[4-(5-methyl-3-phenyl-isoxazol-4-yl)-3H-thiazol-2-ylidene]quinolin-2-one CAS Name: (3E)-3-[4-(5-methyl-3-phenyl-4-isoxazolyl)-3H-thiazol-2-ylidene]-2-quinolinone IUPAC Name: (3E)-3-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-3H-1,3-thiazol-2-ylidene]quinolin-2-one Traditional Name: (3E)-3-[4-(5-methyl-3-phenyl-isoxazol-4-yl)-4-thiazolin-2-ylidene]carbostyril Formula: C22H15N3O2S MolecularWeight: 385.4384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CSC(=C4C=C5C=CC=CC5=NC4=O)N3

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CS/C(=C/4\C=C5C=CC=CC5=NC4=O)/N3

InChI

InChI=1S/C22H15N3O2S/c1-13-19(20(25-27-13)14-7-3-2-4-8-14)18-12-28-22(24-18)16-11-15-9-5-6-10-17(15)23-21(16)26/h2-12,24H,1H3/b22-16+