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

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methyl-propanamide CAS Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methylpropanamide Traditional Name: N-benzyl-3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-methyl-propionamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H19N3O3S/c1-21(13-14-7-3-2-4-8-14)17(22)11-12-19-18-15-9-5-6-10-16(15)25(23,24)20-18/h2-10H,11-13H2,1H3,(H,19,20)