N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(pivaloylamino)benzamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C22H25N3O2S/c1-22(2,3)21(27)24-16-9-6-8-15(14-16)20(26)23-13-7-12-19-25-17-10-4-5-11-18(17)28-19/h4-6,8-11,14H,7,12-13H2,1-3H3,(H,23,26)(H,24,27)