N-[(1R)-1-phenylethyl]-N-(1,3-thiazol-2-ylmethyl)furan-3-carboxamide

Systemtic Name: N-[(1R)-1-phenylethyl]-N-(1,3-thiazol-2-ylmethyl)furan-3-carboxamide Openeye Name: N-[(1R)-1-phenylethyl]-N-(thiazol-2-ylmethyl)furan-3-carboxamide CAS Name: N-[(1R)-1-phenylethyl]-N-(2-thiazolylmethyl)-3-furancarboxamide IUPAC Name: N-[(1R)-1-phenylethyl]-N-(1,3-thiazol-2-ylmethyl)furan-3-carboxamide Traditional Name: N-[(1R)-1-phenylethyl]-N-(thiazol-2-ylmethyl)-3-furamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=NC=CS2)C(=O)C3=COC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=NC=CS2)C(=O)C3=COC=C3

InChI

InChI=1S/C17H16N2O2S/c1-13(14-5-3-2-4-6-14)19(11-16-18-8-10-22-16)17(20)15-7-9-21-12-15/h2-10,12-13H,11H2,1H3/t13-/m1/s1