5-(2-hydroxyethyl)-6-methyl-2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-1H-pyrimidin-4-one

Systemtic Name: 5-(2-hydroxyethyl)-6-methyl-2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-1H-pyrimidin-4-one Openeye Name: 5-(2-hydroxyethyl)-6-methyl-2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-1H-pyrimidin-4-one CAS Name: 5-(2-hydroxyethyl)-6-methyl-2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-1H-pyrimidin-4-one IUPAC Name: 5-(2-hydroxyethyl)-6-methyl-2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-1H-pyrimidin-4-one Traditional Name: 5-(2-hydroxyethyl)-6-methyl-2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-1H-pyrimidin-4-one Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC4=NC(=O)C(=C(N4)C)CCO

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC4=NC(=O)C(=C(N4)C)CCO

InChI

InChI=1S/C21H20N4O2S/c1-12-3-8-17-18(11-12)28-20(24-17)14-4-6-15(7-5-14)23-21-22-13(2)16(9-10-26)19(27)25-21/h3-8,11,26H,9-10H2,1-2H3,(H2,22,23,25,27)