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

Systemtic Name: 5-chloranyl-4-(3,3-dimethylbutanoylamino)-2-methoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 5-chloro-4-(3,3-dimethylbutanoylamino)-2-methoxy-N-thiazol-2-yl-benzamide CAS Name: 5-chloro-4-[(3,3-dimethyl-1-oxobutyl)amino]-2-methoxy-N-(2-thiazolyl)benzamide IUPAC Name: 5-chloro-4-(3,3-dimethylbutanoylamino)-2-methoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 5-chloro-4-(3,3-dimethylbutanoylamino)-2-methoxy-N-thiazol-2-yl-benzamide Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O3S/c1-17(2,3)9-14(22)20-12-8-13(24-4)10(7-11(12)18)15(23)21-16-19-5-6-25-16/h5-8H,9H2,1-4H3,(H,20,22)(H,19,21,23)