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

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-(naphthalen-1-ylcarbonylamino)amino]-N-tert-butyl-propanamide Openeye Name: N-tert-butyl-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)-(naphthalene-1-carbonylamino)amino]propanamide CAS Name: N-tert-butyl-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)-[[1-naphthalenyl(oxo)methyl]amino]amino]propanamide IUPAC Name: N-tert-butyl-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)-(naphthalene-1-carbonylamino)amino]propanamide Traditional Name: N-tert-butyl-3-[(1,1-diketo-1,2-benzothiazol-3-yl)-(1-naphthoylamino)amino]propionamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O4S/c1-25(2,3)26-22(30)15-16-29(23-20-12-6-7-14-21(20)34(32,33)28-23)27-24(31)19-13-8-10-17-9-4-5-11-18(17)19/h4-14H,15-16H2,1-3H3,(H,26,30)(H,27,31)