3-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-7-(diethylamino)chromen-2-one

Systemtic Name: 3-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-7-(diethylamino)chromen-2-one Openeye Name: 3-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-7-(diethylamino)chromen-2-one CAS Name: 3-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-7-(diethylamino)-1-benzopyran-2-one IUPAC Name: 3-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-7-(diethylamino)chromen-2-one Traditional Name: 3-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-7-(diethylamino)coumarin Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC(=CS3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC(=CS3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H20N2O4S/c1-3-25(4-2)16-7-5-15-9-17(23(26)29-20(15)11-16)22-24-18(12-30-22)14-6-8-19-21(10-14)28-13-27-19/h5-12H,3-4,13H2,1-2H3