3-(5-methyl-4-phenyl-1,3-thiazol-2-yl)chromen-2-one

Systemtic Name: 3-(5-methyl-4-phenyl-1,3-thiazol-2-yl)chromen-2-one Openeye Name: 3-(5-methyl-4-phenyl-thiazol-2-yl)chromen-2-one CAS Name: 3-(5-methyl-4-phenyl-2-thiazolyl)-1-benzopyran-2-one IUPAC Name: 3-(5-methyl-4-phenyl-1,3-thiazol-2-yl)chromen-2-one Traditional Name: 3-(5-methyl-4-phenyl-thiazol-2-yl)coumarin Formula: C19H13NO2S MolecularWeight: 319.37702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC3=CC=CC=C3OC2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)C2=CC3=CC=CC=C3OC2=O)C4=CC=CC=C4

InChI

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