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

Systemtic Name: 2,2-dimethyl-N-[3-oxidanylidene-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)propyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-oxo-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)propyl]propanamide CAS Name: 2,2-dimethyl-N-[3-oxo-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)propyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-oxo-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)propyl]propanamide Traditional Name: N-[3-keto-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)propyl]-2,2-dimethyl-propionamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2S/c1-15(2,3)13(20)16-9-8-12(19)18-14-17-10-6-4-5-7-11(10)21-14/h4-9H2,1-3H3,(H,16,20)(H,17,18,19)