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

Systemtic Name: N-[1-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[2-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methylamino]-1-benzyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[1-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methylamino]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylamino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[2-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methylamino]-1-benzyl-2-keto-ethyl]-2-furamide Formula: C26H21N3O4S MolecularWeight: 471.52764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3)NC(=O)C5=CC=CO5

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3)NC(=O)C5=CC=CO5

InChI

InChI=1S/C26H21N3O4S/c30-24(20(15-17-7-2-1-3-8-17)28-25(31)21-10-6-14-32-21)27-16-18-12-13-22(33-18)26-29-19-9-4-5-11-23(19)34-26/h1-14,20H,15-16H2,(H,27,30)(H,28,31)