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

Systemtic Name: 4-(3,3-dimethylbutanoylamino)-3-methoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(3,3-dimethylbutanoylamino)-3-methoxy-N-thiazol-2-yl-benzamide CAS Name: 4-[(3,3-dimethyl-1-oxobutyl)amino]-3-methoxy-N-(2-thiazolyl)benzamide IUPAC Name: 4-(3,3-dimethylbutanoylamino)-3-methoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(3,3-dimethylbutanoylamino)-3-methoxy-N-thiazol-2-yl-benzamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-17(2,3)10-14(21)19-12-6-5-11(9-13(12)23-4)15(22)20-16-18-7-8-24-16/h5-9H,10H2,1-4H3,(H,19,21)(H,18,20,22)