3,5-bis(2,2-dimethylpropanoylamino)-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3,5-bis(2,2-dimethylpropanoylamino)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,5-bis(2,2-dimethylpropanoylamino)-N-(4-methylthiazol-2-yl)benzamide CAS Name: 3,5-bis[(2,2-dimethyl-1-oxopropyl)amino]-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 3,5-bis(2,2-dimethylpropanoylamino)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: N-(4-methylthiazol-2-yl)-3,5-bis(pivaloylamino)benzamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)NC(=O)C(C)(C)C)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)NC(=O)C(C)(C)C)NC(=O)C(C)(C)C

InChI

InChI=1S/C21H28N4O3S/c1-12-11-29-19(22-12)25-16(26)13-8-14(23-17(27)20(2,3)4)10-15(9-13)24-18(28)21(5,6)7/h8-11H,1-7H3,(H,23,27)(H,24,28)(H,22,25,26)