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

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-5-(phenoxymethyl)furan-2-carboxamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-5-(phenoxymethyl)furan-2-carboxamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-5-(phenoxymethyl)-2-furancarboxamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-5-(phenoxymethyl)furan-2-carboxamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-5-(phenoxymethyl)-2-furamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC=C(O3)COC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC=C(O3)COC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3S/c1-15(21-23-18-10-6-7-11-20(18)28-21)24(2)22(25)19-13-12-17(27-19)14-26-16-8-4-3-5-9-16/h3-13,15H,14H2,1-2H3/t15-/m1/s1