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

Systemtic Name: 4-chloranyl-N-[4-[4-(propanoylamino)phenyl]-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[4-[4-(propanoylamino)phenyl]thiazol-2-yl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[4-[4-(1-oxopropylamino)phenyl]-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[4-[4-(propanoylamino)phenyl]-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[4-(4-propionamidophenyl)thiazol-2-yl]picolinamide Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C18H15ClN4O2S/c1-2-16(24)21-13-5-3-11(4-6-13)15-10-26-18(22-15)23-17(25)14-9-12(19)7-8-20-14/h3-10H,2H2,1H3,(H,21,24)(H,22,23,25)