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

Systemtic Name: N-[(2S)-1-(1,3-benzothiazol-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-2-(1,3-benzothiazol-2-ylmethylamino)-1-methyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-(1,3-benzothiazol-2-ylmethylamino)-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-(1,3-benzothiazol-2-ylmethylamino)-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-2-(1,3-benzothiazol-2-ylmethylamino)-2-keto-1-methyl-ethyl]-2-furamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=NC2=CC=CC=C2S1)NC(=O)C3=CC=CO3

Isomeric SMILES

C[C@@H](C(=O)NCC1=NC2=CC=CC=C2S1)NC(=O)C3=CC=CO3

InChI

InChI=1S/C16H15N3O3S/c1-10(18-16(21)12-6-4-8-22-12)15(20)17-9-14-19-11-5-2-3-7-13(11)23-14/h2-8,10H,9H2,1H3,(H,17,20)(H,18,21)/t10-/m0/s1