3,4-dimethoxy-N-(5-phenyl-4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(5-phenyl-4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,4-dimethoxy-N-[5-phenyl-4-(2-thienyl)thiazol-2-yl]benzamide CAS Name: 3,4-dimethoxy-N-(5-phenyl-4-thiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: 3,4-dimethoxy-N-(5-phenyl-4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,4-dimethoxy-N-[5-phenyl-4-(2-thienyl)thiazol-2-yl]benzamide Formula: C22H18N2O3S2 MolecularWeight: 422.51992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CS4)OC

InChI

InChI=1S/C22H18N2O3S2/c1-26-16-11-10-15(13-17(16)27-2)21(25)24-22-23-19(18-9-6-12-28-18)20(29-22)14-7-4-3-5-8-14/h3-13H,1-2H3,(H,23,24,25)