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

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-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]furan-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-furancarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-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]-2-furamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-10(2)19-15(21)9-18-16(22)12-7-8-13(23-12)17-20-11-5-3-4-6-14(11)24-17/h3-8,10H,9H2,1-2H3,(H,18,22)(H,19,21)