7-chloranyl-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: 7-chloranyl-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-7-chloro-3-methyl-benzofuran-2-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-7-chloro-3-methyl-2-benzofurancarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-7-chloro-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-7-chloro-3-methyl-coumarilamide Formula: C21H15ClN2O3S MolecularWeight: 410.8734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC=C2Cl)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C1C=CC=C2Cl)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C21H15ClN2O3S/c1-11-14-9-6-10-15(22)18(14)27-17(11)20(26)24-21-23-16(19(28-21)12(2)25)13-7-4-3-5-8-13/h3-10H,1-2H3,(H,23,24,26)