2-azanyl-6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-8-(morpholin-4-ylmethyl)-7-oxidanyl-chromen-4-one

Systemtic Name: 2-azanyl-6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-8-(morpholin-4-ylmethyl)-7-oxidanyl-chromen-4-one Openeye Name: 2-amino-6-ethyl-7-hydroxy-3-(4-methylthiazol-2-yl)-8-(morpholinomethyl)chromen-4-one CAS Name: 2-amino-6-ethyl-7-hydroxy-3-(4-methyl-2-thiazolyl)-8-(4-morpholinylmethyl)-1-benzopyran-4-one IUPAC Name: 2-amino-6-ethyl-7-hydroxy-3-(4-methyl-1,3-thiazol-2-yl)-8-(morpholin-4-ylmethyl)chromen-4-one Traditional Name: 2-amino-6-ethyl-7-hydroxy-3-(4-methylthiazol-2-yl)-8-(morpholinomethyl)chromone Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C(=O)C(=C(O2)N)C3=NC(=CS3)C)CN4CCOCC4)O

Isomeric SMILES

CCC1=C(C(=C2C(=C1)C(=O)C(=C(O2)N)C3=NC(=CS3)C)CN4CCOCC4)O

InChI

InChI=1S/C20H23N3O4S/c1-3-12-8-13-17(25)15(20-22-11(2)10-28-20)19(21)27-18(13)14(16(12)24)9-23-4-6-26-7-5-23/h8,10,24H,3-7,9,21H2,1-2H3