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

Systemtic Name: 6-chloranyl-3-[(4-methoxyphenyl)methylsulfanyl]-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 6-chloro-3-[(4-methoxyphenyl)methylsulfanyl]-N-thiazol-2-yl-pyridine-2-carboxamide CAS Name: 6-chloro-3-[(4-methoxyphenyl)methylthio]-N-(2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 6-chloro-3-[(4-methoxyphenyl)methylsulfanyl]-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 6-chloro-3-(p-anisylthio)-N-thiazol-2-yl-picolinamide Formula: C17H14ClN3O2S2 MolecularWeight: 391.89496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC2=C(N=C(C=C2)Cl)C(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CSC2=C(N=C(C=C2)Cl)C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H14ClN3O2S2/c1-23-12-4-2-11(3-5-12)10-25-13-6-7-14(18)20-15(13)16(22)21-17-19-8-9-24-17/h2-9H,10H2,1H3,(H,19,21,22)