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

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-3,4,5-triethoxy-benzamide Openeye Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-3,4,5-triethoxy-benzamide CAS Name: N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-3,4,5-triethoxybenzamide Traditional Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-3,4,5-triethoxy-benzamide Formula: C20H21ClN2O4S2 MolecularWeight: 452.97474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl

InChI

InChI=1S/C20H21ClN2O4S2/c1-4-25-14-9-12(10-15(26-5-2)18(14)27-6-3)19(24)23-20-22-13(11-28-20)16-7-8-17(21)29-16/h7-11H,4-6H2,1-3H3,(H,22,23,24)