3-[2-(4-methylphenyl)-1,3-thiazol-4-yl]chromen-2-one

Systemtic Name: 3-[2-(4-methylphenyl)-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 3-[2-(p-tolyl)thiazol-4-yl]chromen-2-one CAS Name: 3-[2-(4-methylphenyl)-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 3-[2-(4-methylphenyl)-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 3-[2-(p-tolyl)thiazol-4-yl]coumarin Formula: C19H13NO2S MolecularWeight: 319.37702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H13NO2S/c1-12-6-8-13(9-7-12)18-20-16(11-23-18)15-10-14-4-2-3-5-17(14)22-19(15)21/h2-11H,1H3