N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(pivaloylamino)benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC

InChI

InChI=1S/C21H23N3O4S/c1-21(2,3)19(26)22-13-8-6-7-12(9-13)18(25)24-20-23-14-10-15(27-4)16(28-5)11-17(14)29-20/h6-11H,1-5H3,(H,22,26)(H,23,24,25)