3-(4-naphthalen-2-yl-1,3-thiazol-2-yl)chromen-2-one

Systemtic Name: 3-(4-naphthalen-2-yl-1,3-thiazol-2-yl)chromen-2-one Openeye Name: 3-[4-(2-naphthyl)thiazol-2-yl]chromen-2-one CAS Name: 3-[4-(2-naphthalenyl)-2-thiazolyl]-1-benzopyran-2-one IUPAC Name: 3-(4-naphthalen-2-yl-1,3-thiazol-2-yl)chromen-2-one Traditional Name: 3-[4-(2-naphthyl)thiazol-2-yl]coumarin Formula: C22H13NO2S MolecularWeight: 355.40912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C22H13NO2S/c24-22-18(12-17-7-3-4-8-20(17)25-22)21-23-19(13-26-21)16-10-9-14-5-1-2-6-15(14)11-16/h1-13H