2,3-dimethoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2,3-dimethoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 2,3-dimethoxy-N-[4-(2-thienyl)thiazol-2-yl]benzamide CAS Name: 2,3-dimethoxy-N-(4-thiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: 2,3-dimethoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 2,3-dimethoxy-N-[4-(2-thienyl)thiazol-2-yl]benzamide Formula: C16H14N2O3S2 MolecularWeight: 346.42396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C16H14N2O3S2/c1-20-12-6-3-5-10(14(12)21-2)15(19)18-16-17-11(9-23-16)13-7-4-8-22-13/h3-9H,1-2H3,(H,17,18,19)