5-azanyl-1-(4-hydroxyphenyl)-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-(4-hydroxyphenyl)-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(4-hydroxyphenyl)-4-(4-methylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(4-hydroxyphenyl)-4-(4-methyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(4-hydroxyphenyl)-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(4-hydroxyphenyl)-4-(4-methylthiazol-2-yl)-2-pyrrolin-3-one Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(N(CC2=O)C3=CC=C(C=C3)O)N

Isomeric SMILES

CC1=CSC(=N1)C2=C(N(CC2=O)C3=CC=C(C=C3)O)N

InChI

InChI=1S/C14H13N3O2S/c1-8-7-20-14(16-8)12-11(19)6-17(13(12)15)9-2-4-10(18)5-3-9/h2-5,7,18H,6,15H2,1H3