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

Systemtic Name: 6-methoxy-3-[5-[(4-propoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]chromen-2-one Openeye Name: 6-methoxy-3-[5-(4-propoxyanilino)-1,3,4-thiadiazol-2-yl]chromen-2-one CAS Name: 6-methoxy-3-[5-(4-propoxyanilino)-1,3,4-thiadiazol-2-yl]-1-benzopyran-2-one IUPAC Name: 6-methoxy-3-[5-(4-propoxyanilino)-1,3,4-thiadiazol-2-yl]chromen-2-one Traditional Name: 6-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/c1-3-10-27-15-6-4-14(5-7-15)22-21-24-23-19(29-21)17-12-13-11-16(26-2)8-9-18(13)28-20(17)25/h4-9,11-12H,3,10H2,1-2H3,(H,22,24)