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

Systemtic Name: N-[1-[3-(1,3-benzothiazol-2-yl)propylamino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[2-[3-(1,3-benzothiazol-2-yl)propylamino]-1-methyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[1-[3-(1,3-benzothiazol-2-yl)propylamino]-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[3-(1,3-benzothiazol-2-yl)propylamino]-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[2-[3-(1,3-benzothiazol-2-yl)propylamino]-2-keto-1-methyl-ethyl]-2-furamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCC1=NC2=CC=CC=C2S1)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C(=O)NCCCC1=NC2=CC=CC=C2S1)NC(=O)C3=CC=CO3

InChI

InChI=1S/C18H19N3O3S/c1-12(20-18(23)14-7-5-11-24-14)17(22)19-10-4-9-16-21-13-6-2-3-8-15(13)25-16/h2-3,5-8,11-12H,4,9-10H2,1H3,(H,19,22)(H,20,23)