N-[(2S)-1-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-2-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-1-benzyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-[(5-acetyl-4-methyl-2-thiazolyl)amino]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-2-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-1-benzyl-2-keto-ethyl]-2-furamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CO3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CO3)C(=O)C

InChI

InChI=1S/C20H19N3O4S/c1-12-17(13(2)24)28-20(21-12)23-18(25)15(11-14-7-4-3-5-8-14)22-19(26)16-9-6-10-27-16/h3-10,15H,11H2,1-2H3,(H,22,26)(H,21,23,25)/t15-/m0/s1