5-(1,3-benzothiazol-2-yl)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]furan-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]furan-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-furan-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-furancarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]furan-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-2-furamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(=O)C1=CC=C(O1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)NC(=O)CN(C)C(=O)C1=CC=C(O1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H19N3O3S/c1-11(2)19-16(22)10-21(3)18(23)14-9-8-13(24-14)17-20-12-6-4-5-7-15(12)25-17/h4-9,11H,10H2,1-3H3,(H,19,22)