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

Systemtic Name: N-[(2S)-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-1-benzofuran-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzofuran-2-carboxamide CAS Name: N-[(2S)-1-[(5-methyl-2-thiazolyl)amino]-1-oxo-3-phenylpropan-2-yl]-2-benzofurancarboxamide IUPAC Name: N-[(2S)-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]-1-benzofuran-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]coumarilamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H19N3O3S/c1-14-13-23-22(29-14)25-20(26)17(11-15-7-3-2-4-8-15)24-21(27)19-12-16-9-5-6-10-18(16)28-19/h2-10,12-13,17H,11H2,1H3,(H,24,27)(H,23,25,26)/t17-/m0/s1