3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-phenylmethoxy-propanamide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-phenylmethoxy-propanamide Openeye Name: N-benzyloxy-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide CAS Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-phenylmethoxypropanamide IUPAC Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-phenylmethoxypropanamide Traditional Name: N-benzoxy-3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]propionamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CCNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CCNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H17N3O4S/c21-16(19-24-12-13-6-2-1-3-7-13)10-11-18-17-14-8-4-5-9-15(14)25(22,23)20-17/h1-9H,10-12H2,(H,18,20)(H,19,21)