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

Systemtic Name: 4-chloranyl-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]picolinamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O3S/c1-23-14-4-3-10(7-15(14)24-2)13-9-25-17(20-13)21-16(22)12-8-11(18)5-6-19-12/h3-9H,1-2H3,(H,20,21,22)