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

Systemtic Name: 3-[benzamido-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N,N-diethyl-propanamide Openeye Name: 3-[benzamido-(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N,N-diethyl-propanamide CAS Name: 3-[benzamido-(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N,N-diethylpropanamide IUPAC Name: 3-[benzamido-(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N,N-diethylpropanamide Traditional Name: 3-[benzamido-(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N,N-diethyl-propionamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CCN(C1=NS(=O)(=O)C2=CC=CC=C21)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)CCN(C1=NS(=O)(=O)C2=CC=CC=C21)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O4S/c1-3-24(4-2)19(26)14-15-25(22-21(27)16-10-6-5-7-11-16)20-17-12-8-9-13-18(17)30(28,29)23-20/h5-13H,3-4,14-15H2,1-2H3,(H,22,27)