N-[3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]propyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]propyl]-4-methoxy-benzamide Openeye Name: N-[3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propyl]-4-methoxy-benzamide CAS Name: N-[3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propyl]-4-methoxybenzamide IUPAC Name: N-[3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propyl]-4-methoxybenzamide Traditional Name: N-[3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]propyl]-4-methoxy-benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H19N3O4S/c1-25-14-9-7-13(8-10-14)18(22)20-12-4-11-19-17-15-5-2-3-6-16(15)26(23,24)21-17/h2-3,5-10H,4,11-12H2,1H3,(H,19,21)(H,20,22)