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

Systemtic Name: N-[(2S)-1-(1,3-benzothiazol-2-ylamino)-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-2-(1,3-benzothiazol-2-ylamino)-1-methyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-(1,3-benzothiazol-2-ylamino)-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-(1,3-benzothiazol-2-ylamino)-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-2-(1,3-benzothiazol-2-ylamino)-2-keto-1-methyl-ethyl]-2-furamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)NC(=O)C3=CC=CO3

Isomeric SMILES

C[C@@H](C(=O)NC1=NC2=CC=CC=C2S1)NC(=O)C3=CC=CO3

InChI

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