N-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-[(Z)-[4-(4-chlorobenzyl)oxy-3-ethoxy-benzylidene]amino]-2-(2-pyrimidylthio)acetamide Formula: C22H21ClN4O3S MolecularWeight: 456.94514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CSC2=NC=CC=N2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)CSC2=NC=CC=N2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN4O3S/c1-2-29-20-12-17(6-9-19(20)30-14-16-4-7-18(23)8-5-16)13-26-27-21(28)15-31-22-24-10-3-11-25-22/h3-13H,2,14-15H2,1H3,(H,27,28)/b26-13-