5-(hydroxymethyl)-2-methyl-4-[[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]methylidene]pyridin-3-one

Systemtic Name: 5-(hydroxymethyl)-2-methyl-4-[[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]methylidene]pyridin-3-one Openeye Name: 5-(hydroxymethyl)-2-methyl-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylene]pyridin-3-one CAS Name: 5-(hydroxymethyl)-2-methyl-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylidene]-3-pyridinone IUPAC Name: 5-(hydroxymethyl)-2-methyl-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylidene]pyridin-3-one Traditional Name: 2-methyl-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylene]-5-methylol-pyridin-3-one Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC=C4C(=CN=C(C4=O)C)CO

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC=C4C(=CN=C(C4=O)C)CO

InChI

InChI=1S/C22H19N3O2S/c1-13-3-8-19-20(9-13)28-22(25-19)15-4-6-17(7-5-15)24-11-18-16(12-26)10-23-14(2)21(18)27/h3-11,24,26H,12H2,1-2H3