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

Systemtic Name: 5-chloranyl-3-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide Openeye Name: 5-chloro-3-methyl-N-[4-(p-tolyl)thiazol-2-yl]benzofuran-2-carboxamide CAS Name: 5-chloro-3-methyl-N-[4-(4-methylphenyl)-2-thiazolyl]-2-benzofurancarboxamide IUPAC Name: 5-chloro-3-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide Traditional Name: 5-chloro-3-methyl-N-[4-(p-tolyl)thiazol-2-yl]coumarilamide Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C4=C(O3)C=CC(=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C4=C(O3)C=CC(=C4)Cl)C

InChI

InChI=1S/C20H15ClN2O2S/c1-11-3-5-13(6-4-11)16-10-26-20(22-16)23-19(24)18-12(2)15-9-14(21)7-8-17(15)25-18/h3-10H,1-2H3,(H,22,23,24)