7-chloranyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: 7-chloranyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methyl-1-benzofuran-2-carboxamide Openeye Name: 7-chloro-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-methyl-benzofuran-2-carboxamide CAS Name: 7-chloro-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-methyl-2-benzofurancarboxamide IUPAC Name: 7-chloro-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methyl-1-benzofuran-2-carboxamide Traditional Name: 7-chloro-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-methyl-coumarilamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC=C2Cl)C(=O)NC3=NC4=C(S3)CCC4

Isomeric SMILES

CC1=C(OC2=C1C=CC=C2Cl)C(=O)NC3=NC4=C(S3)CCC4

InChI

InChI=1S/C16H13ClN2O2S/c1-8-9-4-2-5-10(17)14(9)21-13(8)15(20)19-16-18-11-6-3-7-12(11)22-16/h2,4-5H,3,6-7H2,1H3,(H,18,19,20)