3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-[(E)-naphthalen-1-ylmethylideneamino]amino]-N-tert-butyl-propanamide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-[(E)-naphthalen-1-ylmethylideneamino]amino]-N-tert-butyl-propanamide Openeye Name: N-tert-butyl-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)-[(E)-1-naphthylmethyleneamino]amino]propanamide CAS Name: N-tert-butyl-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)-[(E)-1-naphthalenylmethylideneamino]amino]propanamide IUPAC Name: N-tert-butyl-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)-[(E)-naphthalen-1-ylmethylideneamino]amino]propanamide Traditional Name: N-tert-butyl-3-[(1,1-diketo-1,2-benzothiazol-3-yl)-[(E)-1-naphthylmethyleneamino]amino]propionamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CCN(C1=NS(=O)(=O)C2=CC=CC=C21)N=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)NC(=O)CCN(C1=NS(=O)(=O)C2=CC=CC=C21)/N=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H26N4O3S/c1-25(2,3)27-23(30)15-16-29(24-21-13-6-7-14-22(21)33(31,32)28-24)26-17-19-11-8-10-18-9-4-5-12-20(18)19/h4-14,17H,15-16H2,1-3H3,(H,27,30)/b26-17+