N-[(2S)-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-methyl-2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-[(5-methyl-2-thiazolyl)amino]-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[(5-methylthiazol-2-yl)amino]ethyl]-2-furamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(C)NC(=O)C2=CC=CO2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)[C@H](C)NC(=O)C2=CC=CO2

InChI

InChI=1S/C12H13N3O3S/c1-7-6-13-12(19-7)15-10(16)8(2)14-11(17)9-4-3-5-18-9/h3-6,8H,1-2H3,(H,14,17)(H,13,15,16)/t8-/m0/s1