4-(2,2-dimethylpropanoylamino)-2-methoxy-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(2,2-dimethylpropanoylamino)-2-methoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(2,2-dimethylpropanoylamino)-2-methoxy-N-thiazol-2-yl-benzamide CAS Name: 4-[(2,2-dimethyl-1-oxopropyl)amino]-2-methoxy-N-(2-thiazolyl)benzamide IUPAC Name: 4-(2,2-dimethylpropanoylamino)-2-methoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-methoxy-4-(pivaloylamino)-N-thiazol-2-yl-benzamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c1-16(2,3)14(21)18-10-5-6-11(12(9-10)22-4)13(20)19-15-17-7-8-23-15/h5-9H,1-4H3,(H,18,21)(H,17,19,20)