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N-[4-(3,4-dichlorophenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]ethanamide

N-[4-(3,4-dichlorophenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]ethanamide

Systemtic Name:N-[4-(3,4-dichlorophenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]ethanamide
Openeye Name:N-[4-(3,4-dichlorophenyl)-5-(4-pyridyl)thiazol-2-yl]acetamide
CAS Name:N-[4-(3,4-dichlorophenyl)-5-pyridin-4-yl-2-thiazolyl]acetamide
IUPAC Name:N-[4-(3,4-dichlorophenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]acetamide
Traditional Name:N-[4-(3,4-dichlorophenyl)-5-(4-pyridyl)thiazol-2-yl]acetamide
Formula: C16H11Cl2N3OS
MolecularWeight: 364.24904
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(S1)C2=CC=NC=C2)C3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

CC(=O)NC1=NC(=C(S1)C2=CC=NC=C2)C3=CC(=C(C=C3)Cl)Cl


InChI

InChI=1S/C16H11Cl2N3OS/c1-9(22)20-16-21-14(11-2-3-12(17)13(18)8-11)15(23-16)10-4-6-19-7-5-10/h2-8H,1H3,(H,20,21,22)


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