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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-chloranyl-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-5-chloro-3-methyl-benzofuran-2-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-5-chloro-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-chloro-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-5-chloro-3-methyl-coumarilamide Formula: C21H16ClN3O3S MolecularWeight: 425.88804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3O3S/c1-11-16-9-14(22)5-8-18(16)28-19(11)20(27)25-21-24-17(10-29-21)13-3-6-15(7-4-13)23-12(2)26/h3-10H,1-2H3,(H,23,26)(H,24,25,27)