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

Systemtic Name: 8-methoxy-3-[5-[(4-propoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]chromen-2-one Openeye Name: 8-methoxy-3-[5-(4-propoxyanilino)-1,3,4-thiadiazol-2-yl]chromen-2-one CAS Name: 8-methoxy-3-[5-(4-propoxyanilino)-1,3,4-thiadiazol-2-yl]-1-benzopyran-2-one IUPAC Name: 8-methoxy-3-[5-(4-propoxyanilino)-1,3,4-thiadiazol-2-yl]chromen-2-one Traditional Name: 8-methoxy-3-[5-(4-propoxyanilino)-1,3,4-thiadiazol-2-yl]coumarin Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC2=NN=C(S2)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC2=NN=C(S2)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C21H19N3O4S/c1-3-11-27-15-9-7-14(8-10-15)22-21-24-23-19(29-21)16-12-13-5-4-6-17(26-2)18(13)28-20(16)25/h4-10,12H,3,11H2,1-2H3,(H,22,24)