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

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

Systemtic Name:N-[(2S)-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]-1-benzofuran-2-carboxamide
Openeye Name:N-[(1S)-1-methyl-2-oxo-2-(thiazol-2-ylamino)ethyl]benzofuran-2-carboxamide
CAS Name:N-[(2S)-1-oxo-1-(2-thiazolylamino)propan-2-yl]-2-benzofurancarboxamide
IUPAC Name:N-[(2S)-1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]-1-benzofuran-2-carboxamide
Traditional Name:N-[(1S)-2-keto-1-methyl-2-(thiazol-2-ylamino)ethyl]coumarilamide
Formula: C15H13N3O3S
MolecularWeight: 315.34702
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)NC(=O)C2=CC3=CC=CC=C3O2


Isomeric SMILES

C[C@@H](C(=O)NC1=NC=CS1)NC(=O)C2=CC3=CC=CC=C3O2


InChI

InChI=1S/C15H13N3O3S/c1-9(13(19)18-15-16-6-7-22-15)17-14(20)12-8-10-4-2-3-5-11(10)21-12/h2-9H,1H3,(H,17,20)(H,16,18,19)/t9-/m0/s1


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