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

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-5-methoxy-N,3-dimethyl-1-benzofuran-2-carboxamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-5-methoxy-N,3-dimethyl-benzofuran-2-carboxamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-5-methoxy-N,3-dimethyl-2-benzofurancarboxamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-5-methoxy-N,3-dimethyl-1-benzofuran-2-carboxamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-5-methoxy-N,3-dimethyl-coumarilamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-12-15-11-14(25-4)9-10-17(15)26-19(12)21(24)23(3)13(2)20-22-16-7-5-6-8-18(16)27-20/h5-11,13H,1-4H3/t13-/m1/s1