N-[1-[3-(1,3-benzothiazol-2-yl)propylamino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-[3-(1,3-benzothiazol-2-yl)propylamino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[3-(1,3-benzothiazol-2-yl)propylamino]-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[1-[3-(1,3-benzothiazol-2-yl)propylamino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-[3-(1,3-benzothiazol-2-yl)propylamino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-[3-(1,3-benzothiazol-2-yl)propylamino]-2-keto-1-methyl-ethyl]-2,2-dimethyl-propionamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCC1=NC2=CC=CC=C2S1)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C(=O)NCCCC1=NC2=CC=CC=C2S1)NC(=O)C(C)(C)C

InChI

InChI=1S/C18H25N3O2S/c1-12(20-17(23)18(2,3)4)16(22)19-11-7-10-15-21-13-8-5-6-9-14(13)24-15/h5-6,8-9,12H,7,10-11H2,1-4H3,(H,19,22)(H,20,23)