3-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]-8-methoxy-chromen-2-one

Systemtic Name: 3-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]-8-methoxy-chromen-2-one Openeye Name: 3-[4-(4-ethylphenyl)-5-methyl-thiazol-2-yl]-8-methoxy-chromen-2-one CAS Name: 3-[4-(4-ethylphenyl)-5-methyl-2-thiazolyl]-8-methoxy-1-benzopyran-2-one IUPAC Name: 3-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]-8-methoxychromen-2-one Traditional Name: 3-[4-(4-ethylphenyl)-5-methyl-thiazol-2-yl]-8-methoxy-coumarin Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC4=C(C(=CC=C4)OC)OC3=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC4=C(C(=CC=C4)OC)OC3=O)C

InChI

InChI=1S/C22H19NO3S/c1-4-14-8-10-15(11-9-14)19-13(2)27-21(23-19)17-12-16-6-5-7-18(25-3)20(16)26-22(17)24/h5-12H,4H2,1-3H3