2-[5-[(4-propoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]benzo[f]chromen-3-one

Systemtic Name: 2-[5-[(4-propoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]benzo[f]chromen-3-one Openeye Name: 2-[5-(4-propoxyanilino)-1,3,4-thiadiazol-2-yl]benzo[f]chromen-3-one CAS Name: 2-[5-(4-propoxyanilino)-1,3,4-thiadiazol-2-yl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-[5-(4-propoxyanilino)-1,3,4-thiadiazol-2-yl]benzo[f]chromen-3-one Traditional Name: 2-[5-(4-propoxyanilino)-1,3,4-thiadiazol-2-yl]benzo[f]chromen-3-one Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC2=NN=C(S2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC2=NN=C(S2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C24H19N3O3S/c1-2-13-29-17-10-8-16(9-11-17)25-24-27-26-22(31-24)20-14-19-18-6-4-3-5-15(18)7-12-21(19)30-23(20)28/h3-12,14H,2,13H2,1H3,(H,25,27)