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

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,3-dimethyl-1-benzofuran-2-carboxamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,3-dimethyl-benzofuran-2-carboxamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,3-dimethyl-2-benzofurancarboxamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,3-dimethyl-1-benzofuran-2-carboxamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N,3-dimethyl-coumarilamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)N(C)C(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N(C)[C@H](C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H18N2O2S/c1-12-14-8-4-6-10-16(14)24-18(12)20(23)22(3)13(2)19-21-15-9-5-7-11-17(15)25-19/h4-11,13H,1-3H3/t13-/m1/s1