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

Systemtic Name: 5-chloranyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: 5-chloro-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2,3-dihydrobenzofuran-2-carboxamide CAS Name: 5-chloro-N-[4-(4-methoxyphenyl)-2-thiazolyl]-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: 5-chloro-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: 5-chloro-N-[4-(4-methoxyphenyl)thiazol-2-yl]coumaran-2-carboxamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C19H15ClN2O3S/c1-24-14-5-2-11(3-6-14)15-10-26-19(21-15)22-18(23)17-9-12-8-13(20)4-7-16(12)25-17/h2-8,10,17H,9H2,1H3,(H,21,22,23)