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

Systemtic Name: N-[4-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl]thiazol-2-yl]cyclopropanecarboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3CC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3CC3

InChI

InChI=1S/C17H19N3O2S/c1-11(12-5-3-2-4-6-12)18-15(21)9-14-10-23-17(19-14)20-16(22)13-7-8-13/h2-6,10-11,13H,7-9H2,1H3,(H,18,21)(H,19,20,22)/t11-/m1/s1