2-[4-(4-ethoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-[4-(4-ethoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide Openeye Name: 2-[4-(4-ethoxyphenyl)-6-oxo-pyrimidin-1-yl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide CAS Name: 2-[4-(4-ethoxyphenyl)-6-oxo-1-pyrimidinyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide IUPAC Name: 2-[4-(4-ethoxyphenyl)-6-oxopyrimidin-1-yl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Traditional Name: 2-(6-keto-4-p-phenetyl-pyrimidin-1-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Formula: C28H24N4O3S MolecularWeight: 496.58016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C

InChI

InChI=1S/C28H24N4O3S/c1-3-35-22-11-7-19(8-12-22)24-15-27(34)32(17-29-24)16-26(33)30-21-9-5-20(6-10-21)28-31-23-13-4-18(2)14-25(23)36-28/h4-15,17H,3,16H2,1-2H3,(H,30,33)