N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-2-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)N[C@@H](C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H20N2O3S/c1-14(21-11-16-7-3-5-9-19(16)27-21)23-22(25)18-8-4-6-10-20(18)26-12-17-13-28-15(2)24-17/h3-11,13-14H,12H2,1-2H3,(H,23,25)/t14-/m0/s1