2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]benzo[f]chromen-3-one

Systemtic Name: 2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]benzo[f]chromen-3-one Openeye Name: 2-[4-(4-ethoxyphenyl)thiazol-2-yl]benzo[f]chromen-3-one CAS Name: 2-[4-(4-ethoxyphenyl)-2-thiazolyl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]benzo[f]chromen-3-one Traditional Name: 2-(4-p-phenetylthiazol-2-yl)benzo[f]chromen-3-one Formula: C24H17NO3S MolecularWeight: 399.46168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C24H17NO3S/c1-2-27-17-10-7-16(8-11-17)21-14-29-23(25-21)20-13-19-18-6-4-3-5-15(18)9-12-22(19)28-24(20)26/h3-14H,2H2,1H3