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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-methoxy-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-5-methoxy-3-methyl-benzofuran-2-carboxamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-5-methoxy-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-methoxy-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-5-methoxy-3-methyl-coumarilamide Formula: C20H15ClN2O3S MolecularWeight: 398.8627

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O3S/c1-11-15-9-14(25-2)7-8-17(15)26-18(11)19(24)23-20-22-16(10-27-20)12-3-5-13(21)6-4-12/h3-10H,1-2H3,(H,22,23,24)