4-(3-methyl-5-phenyl-1,3-benzothiazol-2-ylidene)-2-phenyl-1,3-oxazol-5-one

Systemtic Name: 4-(3-methyl-5-phenyl-1,3-benzothiazol-2-ylidene)-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-(3-methyl-5-phenyl-1,3-benzothiazol-2-ylidene)-2-phenyl-oxazol-5-one CAS Name: 4-(3-methyl-5-phenyl-1,3-benzothiazol-2-ylidene)-2-phenyl-5-oxazolone IUPAC Name: 4-(3-methyl-5-phenyl-1,3-benzothiazol-2-ylidene)-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-(3-methyl-5-phenyl-1,3-benzothiazol-2-ylidene)-2-phenyl-2-oxazolin-5-one Formula: C23H16N2O2S MolecularWeight: 384.45034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C3=CC=CC=C3)SC1=C4C(=O)OC(=N4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=CC(=C2)C3=CC=CC=C3)SC1=C4C(=O)OC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C23H16N2O2S/c1-25-18-14-17(15-8-4-2-5-9-15)12-13-19(18)28-22(25)20-23(26)27-21(24-20)16-10-6-3-7-11-16/h2-14H,1H3