N-[4-[2-oxidanylidene-2-[[(1R)-1-phenylbutyl]amino]ethyl]-1,3-thiazol-2-yl]furan-2-carboxamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[[(1R)-1-phenylbutyl]amino]ethyl]-1,3-thiazol-2-yl]furan-2-carboxamide Openeye Name: N-[4-[2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl]thiazol-2-yl]furan-2-carboxamide CAS Name: N-[4-[2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl]-2-thiazolyl]-2-furancarboxamide IUPAC Name: N-[4-[2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethyl]-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: N-[4-[2-keto-2-[[(1R)-1-phenylbutyl]amino]ethyl]thiazol-2-yl]-2-furamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CO3

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H21N3O3S/c1-2-7-16(14-8-4-3-5-9-14)22-18(24)12-15-13-27-20(21-15)23-19(25)17-10-6-11-26-17/h3-6,8-11,13,16H,2,7,12H2,1H3,(H,22,24)(H,21,23,25)/t16-/m1/s1