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

Systemtic Name: 4-chloranyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[4-(4-methoxyphenyl)thiazol-2-yl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[4-(4-methoxyphenyl)thiazol-2-yl]picolinamide Formula: C16H12ClN3O2S MolecularWeight: 345.80338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C16H12ClN3O2S/c1-22-12-4-2-10(3-5-12)14-9-23-16(19-14)20-15(21)13-8-11(17)6-7-18-13/h2-9H,1H3,(H,19,20,21)