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

Systemtic Name: 7-(diethylamino)-3-[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]chromen-2-one Openeye Name: 7-(diethylamino)-3-[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]chromen-2-one CAS Name: 7-(diethylamino)-3-[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]-1-benzopyran-2-one IUPAC Name: 7-(diethylamino)-3-[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]chromen-2-one Traditional Name: 7-(diethylamino)-3-[5-(p-toluidino)-1,3,4-thiadiazol-2-yl]coumarin Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NN=C(S3)NC4=CC=C(C=C4)C

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NN=C(S3)NC4=CC=C(C=C4)C

InChI

InChI=1S/C22H22N4O2S/c1-4-26(5-2)17-11-8-15-12-18(21(27)28-19(15)13-17)20-24-25-22(29-20)23-16-9-6-14(3)7-10-16/h6-13H,4-5H2,1-3H3,(H,23,25)