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

Systemtic Name: N-[(2S)-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]-1-benzofuran-2-carboxamide Openeye Name: N-[(1S)-1-methyl-2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzofuran-2-carboxamide CAS Name: N-[(2S)-1-[(5-methyl-2-thiazolyl)amino]-1-oxopropan-2-yl]-2-benzofurancarboxamide IUPAC Name: N-[(2S)-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl]-1-benzofuran-2-carboxamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[(5-methylthiazol-2-yl)amino]ethyl]coumarilamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(C)NC(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)[C@H](C)NC(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C16H15N3O3S/c1-9-8-17-16(23-9)19-14(20)10(2)18-15(21)13-7-11-5-3-4-6-12(11)22-13/h3-8,10H,1-2H3,(H,18,21)(H,17,19,20)/t10-/m0/s1