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

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-5-chloranyl-N,3-dimethyl-1-benzofuran-2-carboxamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-5-chloro-N,3-dimethyl-benzofuran-2-carboxamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-5-chloro-N,3-dimethyl-2-benzofurancarboxamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-5-chloro-N,3-dimethyl-1-benzofuran-2-carboxamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-5-chloro-N,3-dimethyl-coumarilamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)N(C)C(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)N(C)[C@H](C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17ClN2O2S/c1-11-14-10-13(21)8-9-16(14)25-18(11)20(24)23(3)12(2)19-22-15-6-4-5-7-17(15)26-19/h4-10,12H,1-3H3/t12-/m1/s1