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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(pivaloylamino)benzamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-19(2,3)17(25)21-13-6-4-5-11(9-13)16(24)23-18-22-14-8-7-12(20)10-15(14)26-18/h4-10H,1-3H3,(H,21,25)(H,22,23,24)