3,5-bis(2,2-dimethylpropanoylamino)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3,5-bis(2,2-dimethylpropanoylamino)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3,5-bis(2,2-dimethylpropanoylamino)-N-thiazol-2-yl-benzamide CAS Name: 3,5-bis[(2,2-dimethyl-1-oxopropyl)amino]-N-(2-thiazolyl)benzamide IUPAC Name: 3,5-bis(2,2-dimethylpropanoylamino)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3,5-bis(pivaloylamino)-N-thiazol-2-yl-benzamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC(=CC(=C1)C(=O)NC2=NC=CS2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC(=CC(=C1)C(=O)NC2=NC=CS2)NC(=O)C(C)(C)C

InChI

InChI=1S/C20H26N4O3S/c1-19(2,3)16(26)22-13-9-12(15(25)24-18-21-7-8-28-18)10-14(11-13)23-17(27)20(4,5)6/h7-11H,1-6H3,(H,22,26)(H,23,27)(H,21,24,25)