5-azanyl-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(2-oxidanylidenechromen-6-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(2-oxidanylidenechromen-6-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(4-methoxyphenyl)thiazol-2-yl]-1-(2-oxochromen-6-yl)-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(4-methoxyphenyl)-2-thiazolyl]-1-(2-oxo-1-benzopyran-6-yl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(2-oxochromen-6-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(2-ketochromen-6-yl)-4-[4-(4-methoxyphenyl)thiazol-2-yl]-2-pyrrolin-3-one Formula: C23H17N3O4S MolecularWeight: 431.46378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)C3=C(N(CC3=O)C4=CC5=C(C=C4)OC(=O)C=C5)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)C3=C(N(CC3=O)C4=CC5=C(C=C4)OC(=O)C=C5)N

InChI

InChI=1S/C23H17N3O4S/c1-29-16-6-2-13(3-7-16)17-12-31-23(25-17)21-18(27)11-26(22(21)24)15-5-8-19-14(10-15)4-9-20(28)30-19/h2-10,12H,11,24H2,1H3