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

Systemtic Name: N-[4-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]-1,3-thiazol-2-yl]furan-2-carboxamide Openeye Name: N-[4-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]thiazol-2-yl]furan-2-carboxamide CAS Name: N-[4-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-2-thiazolyl]-2-furancarboxamide IUPAC Name: N-[4-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: N-[4-[2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl]thiazol-2-yl]-2-furamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-12(13-6-3-2-4-7-13)19-16(22)10-14-11-25-18(20-14)21-17(23)15-8-5-9-24-15/h2-9,11-12H,10H2,1H3,(H,19,22)(H,20,21,23)/t12-/m1/s1