N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-5-methoxy-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-5-methoxy-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-5-methoxy-3-methyl-benzofuran-2-carboxamide CAS Name: N-[4-(4-cyanophenyl)-2-thiazolyl]-5-methoxy-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-5-methoxy-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-5-methoxy-3-methyl-coumarilamide Formula: C21H15N3O3S MolecularWeight: 389.4271

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H15N3O3S/c1-12-16-9-15(26-2)7-8-18(16)27-19(12)20(25)24-21-23-17(11-28-21)14-5-3-13(10-22)4-6-14/h3-9,11H,1-2H3,(H,23,24,25)