6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-7-oxidanyl-2-[(2R)-pyrrolidin-2-yl]chromen-4-one

Systemtic Name: 6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-7-oxidanyl-2-[(2R)-pyrrolidin-2-yl]chromen-4-one Openeye Name: 6-ethyl-7-hydroxy-3-(4-methylthiazol-2-yl)-2-[(2R)-pyrrolidin-2-yl]chromen-4-one CAS Name: 6-ethyl-7-hydroxy-3-(4-methyl-2-thiazolyl)-2-[(2R)-2-pyrrolidinyl]-1-benzopyran-4-one IUPAC Name: 6-ethyl-7-hydroxy-3-(4-methyl-1,3-thiazol-2-yl)-2-[(2R)-pyrrolidin-2-yl]chromen-4-one Traditional Name: 6-ethyl-7-hydroxy-3-(4-methylthiazol-2-yl)-2-[(2R)-pyrrolidin-2-yl]chromone Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3CCCN3)C4=NC(=CS4)C)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)[C@H]3CCCN3)C4=NC(=CS4)C)O

InChI

InChI=1S/C19H20N2O3S/c1-3-11-7-12-15(8-14(11)22)24-18(13-5-4-6-20-13)16(17(12)23)19-21-10(2)9-25-19/h7-9,13,20,22H,3-6H2,1-2H3/t13-/m1/s1