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

Systemtic Name: (2R)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(furan-2-ylmethyl)-N-methyl-propanamide Openeye Name: (2R)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-furylmethyl)-N-methyl-propanamide CAS Name: (2R)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-furanylmethyl)-N-methylpropanamide IUPAC Name: (2R)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(furan-2-ylmethyl)-N-methylpropanamide Traditional Name: (2R)-2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(2-furfuryl)-N-methyl-propionamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CO1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC=CO1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H17N3O4S/c1-11(16(20)19(2)10-12-6-5-9-23-12)17-15-13-7-3-4-8-14(13)24(21,22)18-15/h3-9,11H,10H2,1-2H3,(H,17,18)/t11-/m1/s1