N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-5-chloranyl-N-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-5-chloranyl-N-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-5-chloro-N-methyl-benzofuran-2-carboxamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-5-chloro-N-methyl-2-benzofurancarboxamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-5-chloro-N-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-5-chloro-N-methyl-coumarilamide Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C19H15ClN2O2S/c1-11(18-21-14-5-3-4-6-17(14)25-18)22(2)19(23)16-10-12-9-13(20)7-8-15(12)24-16/h3-11H,1-2H3/t11-/m1/s1