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

Systemtic Name: 3,4-diethoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,4-diethoxy-N-[4-(2-thienyl)thiazol-2-yl]benzamide CAS Name: 3,4-diethoxy-N-(4-thiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: 3,4-diethoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,4-diethoxy-N-[4-(2-thienyl)thiazol-2-yl]benzamide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CS3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CS3)OCC

InChI

InChI=1S/C18H18N2O3S2/c1-3-22-14-8-7-12(10-15(14)23-4-2)17(21)20-18-19-13(11-25-18)16-6-5-9-24-16/h5-11H,3-4H2,1-2H3,(H,19,20,21)