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

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CO3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)N[C@H](C)C3=CC=CO3

InChI

InChI=1S/C18H18N2O3S/c1-12(17-4-3-9-22-17)19-18(21)14-5-7-16(8-6-14)23-10-15-11-24-13(2)20-15/h3-9,11-12H,10H2,1-2H3,(H,19,21)/t12-/m1/s1