N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-2-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(O1)C2=NC3=CC=CC=C3S2)N4C(=C)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C(=O)NCC1=CC=C(O1)C2=NC3=CC=CC=C3S2)N4C(=C)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H19N3O3S/c1-14-17-7-3-4-8-18(17)24(29)27(14)15(2)22(28)25-13-16-11-12-20(30-16)23-26-19-9-5-6-10-21(19)31-23/h3-12,15H,1,13H2,2H3,(H,25,28)