4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(furan-2-ylmethyl)-N-methyl-benzamide

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(furan-2-ylmethyl)-N-methyl-benzamide Openeye Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-furylmethyl)-N-methyl-benzamide CAS Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-furanylmethyl)-N-methylbenzamide IUPAC Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(furan-2-ylmethyl)-N-methylbenzamide Traditional Name: 4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(2-furfuryl)-N-methyl-benzamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CO1)C(=O)C2=CC=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=CO1)C(=O)C2=CC=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H17N3O4S/c1-23(13-16-5-4-12-27-16)20(24)14-8-10-15(11-9-14)21-19-17-6-2-3-7-18(17)28(25,26)22-19/h2-12H,13H2,1H3,(H,21,22)