N-(1,3-benzothiazol-2-yl)-N-methyl-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-methyl-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-methyl-1,3-dioxo-2-phenethyl-isoindoline-5-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-methyl-1,3-dioxo-2-phenethyl-5-isoindolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-methyl-1,3-dioxo-2-phenethylisoindole-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1,3-diketo-N-methyl-2-phenethyl-isoindoline-5-carboxamide Formula: C25H19N3O3S MolecularWeight: 441.50166

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCC5=CC=CC=C5

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCC5=CC=CC=C5

InChI

InChI=1S/C25H19N3O3S/c1-27(25-26-20-9-5-6-10-21(20)32-25)22(29)17-11-12-18-19(15-17)24(31)28(23(18)30)14-13-16-7-3-2-4-8-16/h2-12,15H,13-14H2,1H3