4-(3,3-dimethylbutanoylamino)-2-propoxy-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(3,3-dimethylbutanoylamino)-2-propoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(3,3-dimethylbutanoylamino)-2-propoxy-N-thiazol-2-yl-benzamide CAS Name: 4-[(3,3-dimethyl-1-oxobutyl)amino]-2-propoxy-N-(2-thiazolyl)benzamide IUPAC Name: 4-(3,3-dimethylbutanoylamino)-2-propoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(3,3-dimethylbutanoylamino)-2-propoxy-N-thiazol-2-yl-benzamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)NC(=O)CC(C)(C)C)C(=O)NC2=NC=CS2

Isomeric SMILES

CCCOC1=C(C=CC(=C1)NC(=O)CC(C)(C)C)C(=O)NC2=NC=CS2

InChI

InChI=1S/C19H25N3O3S/c1-5-9-25-15-11-13(21-16(23)12-19(2,3)4)6-7-14(15)17(24)22-18-20-8-10-26-18/h6-8,10-11H,5,9,12H2,1-4H3,(H,21,23)(H,20,22,24)