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

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-methyl-N-pentan-2-yl-propanamide Openeye Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methyl-N-(1-methylbutyl)propanamide CAS Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methyl-N-pentan-2-ylpropanamide IUPAC Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methyl-N-pentan-2-ylpropanamide Traditional Name: 3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-methyl-N-(1-methylbutyl)propionamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C(=O)CCNC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CCCC(C)N(C)C(=O)CCNC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C16H23N3O3S/c1-4-7-12(2)19(3)15(20)10-11-17-16-13-8-5-6-9-14(13)23(21,22)18-16/h5-6,8-9,12H,4,7,10-11H2,1-3H3,(H,17,18)