2,2-dimethyl-N-[2-oxidanylidene-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-oxidanylidene-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[2-oxo-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]propanamide CAS Name: 2,2-dimethyl-N-[2-oxo-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-oxo-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]propanamide Traditional Name: N-[2-keto-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]-2,2-dimethyl-propionamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(=O)NC1=NC2=C(S1)CCCC2

Isomeric SMILES

CC(C)(C)C(=O)NCC(=O)NC1=NC2=C(S1)CCCC2

InChI

InChI=1S/C14H21N3O2S/c1-14(2,3)12(19)15-8-11(18)17-13-16-9-6-4-5-7-10(9)20-13/h4-8H2,1-3H3,(H,15,19)(H,16,17,18)