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N-[4-chloranyl-2-[(4-chlorophenyl)carbamoyl]phenyl]-4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carboxamide

N-[4-chloranyl-2-[(4-chlorophenyl)carbamoyl]phenyl]-4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carboxamide

Systemtic Name:N-[4-chloranyl-2-[(4-chlorophenyl)carbamoyl]phenyl]-4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carboxamide
Openeye Name:N-[4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl]-4-methyl-2-(4-pyridyl)thiazole-5-carboxamide
CAS Name:N-[4-chloro-2-[(4-chloroanilino)-oxomethyl]phenyl]-4-methyl-2-pyridin-4-yl-5-thiazolecarboxamide
IUPAC Name:N-[4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl]-4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carboxamide
Traditional Name:N-[4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl]-4-methyl-2-(4-pyridyl)thiazole-5-carboxamide
Formula: C23H16Cl2N4O2S
MolecularWeight: 483.36974
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)Cl


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)Cl


InChI

InChI=1S/C23H16Cl2N4O2S/c1-13-20(32-23(27-13)14-8-10-26-11-9-14)22(31)29-19-7-4-16(25)12-18(19)21(30)28-17-5-2-15(24)3-6-17/h2-12H,1H3,(H,28,30)(H,29,31)


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