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

Systemtic Name: N-[(2S)-1-(1,3-benzothiazol-2-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-2-(1,3-benzothiazol-2-ylamino)-1-benzyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-(1,3-benzothiazol-2-ylamino)-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-(1,3-benzothiazol-2-ylamino)-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-2-(1,3-benzothiazol-2-ylamino)-1-benzyl-2-keto-ethyl]-2-furamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=NC3=CC=CC=C3S2)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=NC3=CC=CC=C3S2)NC(=O)C4=CC=CO4

InChI

InChI=1S/C21H17N3O3S/c25-19(24-21-23-15-9-4-5-11-18(15)28-21)16(13-14-7-2-1-3-8-14)22-20(26)17-10-6-12-27-17/h1-12,16H,13H2,(H,22,26)(H,23,24,25)/t16-/m0/s1