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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c1-4-10(2)14(20)18-11-5-6-12(13(9-11)22-3)15(21)19-16-17-7-8-23-16/h5-10H,4H2,1-3H3,(H,18,20)(H,17,19,21)