5-(hydroxymethyl)-2-methyl-4-[[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]methylidene]pyridin-3-one

Systemtic Name: 5-(hydroxymethyl)-2-methyl-4-[[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]methylidene]pyridin-3-one Openeye Name: 5-(hydroxymethyl)-2-methyl-4-[[4-(2-methylthiazol-4-yl)anilino]methylene]pyridin-3-one CAS Name: 5-(hydroxymethyl)-2-methyl-4-[[4-(2-methyl-4-thiazolyl)anilino]methylidene]-3-pyridinone IUPAC Name: 5-(hydroxymethyl)-2-methyl-4-[[4-(2-methyl-1,3-thiazol-4-yl)anilino]methylidene]pyridin-3-one Traditional Name: 2-methyl-5-methylol-4-[[4-(2-methylthiazol-4-yl)anilino]methylene]pyridin-3-one Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNC2=CC=C(C=C2)C3=CSC(=N3)C)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNC2=CC=C(C=C2)C3=CSC(=N3)C)C1=O)CO

InChI

InChI=1S/C18H17N3O2S/c1-11-18(23)16(14(9-22)7-19-11)8-20-15-5-3-13(4-6-15)17-10-24-12(2)21-17/h3-8,10,20,22H,9H2,1-2H3