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

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

Systemtic Name:N-[4-[4-(3-chlorophenyl)-2-methyl-1,3-thiazol-5-yl]pyridin-2-yl]ethanamide
Openeye Name:N-[4-[4-(3-chlorophenyl)-2-methyl-thiazol-5-yl]-2-pyridyl]acetamide
CAS Name:N-[4-[4-(3-chlorophenyl)-2-methyl-5-thiazolyl]-2-pyridinyl]acetamide
IUPAC Name:N-[4-[4-(3-chlorophenyl)-2-methyl-1,3-thiazol-5-yl]pyridin-2-yl]acetamide
Traditional Name:N-[4-[4-(3-chlorophenyl)-2-methyl-thiazol-5-yl]-2-pyridyl]acetamide
Formula: C17H14ClN3OS
MolecularWeight: 343.83056
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC(=NC=C2)NC(=O)C)C3=CC(=CC=C3)Cl


Isomeric SMILES

CC1=NC(=C(S1)C2=CC(=NC=C2)NC(=O)C)C3=CC(=CC=C3)Cl


InChI

InChI=1S/C17H14ClN3OS/c1-10(22)20-15-9-13(6-7-19-15)17-16(21-11(2)23-17)12-4-3-5-14(18)8-12/h3-9H,1-2H3,(H,19,20,22)


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