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

Systemtic Name: N-[(2S)-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-[(5-methyl-2-thiazolyl)amino]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-2-furamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C18H17N3O3S/c1-12-11-19-18(25-12)21-16(22)14(10-13-6-3-2-4-7-13)20-17(23)15-8-5-9-24-15/h2-9,11,14H,10H2,1H3,(H,20,23)(H,19,21,22)/t14-/m0/s1