N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-2,3,4-trimethoxy-benzamide CAS Name: N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-2,3,4-trimethoxybenzamide Traditional Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-2,3,4-trimethoxy-benzamide Formula: C17H15ClN2O4S2 MolecularWeight: 410.895

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl)OC)OC

InChI

InChI=1S/C17H15ClN2O4S2/c1-22-11-5-4-9(14(23-2)15(11)24-3)16(21)20-17-19-10(8-25-17)12-6-7-13(18)26-12/h4-8H,1-3H3,(H,19,20,21)