N-[4-chloranyl-2-[(5-chloranylpyridin-2-yl)carbamoyl]phenyl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide

Systemtic Name: N-[4-chloranyl-2-[(5-chloranylpyridin-2-yl)carbamoyl]phenyl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide Openeye Name: N-[4-chloro-2-[(5-chloro-2-pyridyl)carbamoyl]phenyl]-5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-2-carboxamide CAS Name: N-[4-chloro-2-[[(5-chloro-2-pyridinyl)amino]-oxomethyl]phenyl]-5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-2-carboxamide IUPAC Name: N-[4-chloro-2-[(5-chloropyridin-2-yl)carbamoyl]phenyl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide Traditional Name: N-[4-chloro-2-[(5-chloro-2-pyridyl)carbamoyl]phenyl]-5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-2-carboxamide Formula: C20H17Cl2N5O2S MolecularWeight: 462.35228

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=N2)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

CN1CCC2=C(C1)SC(=N2)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C20H17Cl2N5O2S/c1-27-7-6-15-16(10-27)30-20(25-15)19(29)24-14-4-2-11(21)8-13(14)18(28)26-17-5-3-12(22)9-23-17/h2-5,8-9H,6-7,10H2,1H3,(H,24,29)(H,23,26,28)