2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CNC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CNC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H19N5O3S/c1-2-11-24-15-9-5-4-8-14(15)21-19(24)22-17(25)12-20-18-13-7-3-6-10-16(13)28(26,27)23-18/h3-10H,2,11-12H2,1H3,(H,20,23)(H,21,22,25)