4-chloranyl-N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[4-[4-(2-methoxyethyl)phenyl]-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]picolinamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C18H16ClN3O2S/c1-24-9-7-12-2-4-13(5-3-12)16-11-25-18(21-16)22-17(23)15-10-14(19)6-8-20-15/h2-6,8,10-11H,7,9H2,1H3,(H,21,22,23)