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

Systemtic Name: 7-(diethylamino)-3-[5-[(4-propoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]chromen-2-one Openeye Name: 7-(diethylamino)-3-[5-(4-propoxyanilino)-1,3,4-thiadiazol-2-yl]chromen-2-one CAS Name: 7-(diethylamino)-3-[5-(4-propoxyanilino)-1,3,4-thiadiazol-2-yl]-1-benzopyran-2-one IUPAC Name: 7-(diethylamino)-3-[5-(4-propoxyanilino)-1,3,4-thiadiazol-2-yl]chromen-2-one Traditional Name: 7-(diethylamino)-3-[5-(4-propoxyanilino)-1,3,4-thiadiazol-2-yl]coumarin Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O3S/c1-4-13-30-19-11-8-17(9-12-19)25-24-27-26-22(32-24)20-14-16-7-10-18(28(5-2)6-3)15-21(16)31-23(20)29/h7-12,14-15H,4-6,13H2,1-3H3,(H,25,27)