N-(5-chloranylpyridin-2-yl)-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(3,4-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=NC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=NC=C(C=C3)Cl)OC

InChI

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