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

Systemtic Name: 5-chloranyl-2-methoxy-4-(3-methylbutanoylamino)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 5-chloro-2-methoxy-4-(3-methylbutanoylamino)-N-thiazol-2-yl-benzamide CAS Name: 5-chloro-2-methoxy-4-[(3-methyl-1-oxobutyl)amino]-N-(2-thiazolyl)benzamide IUPAC Name: 5-chloro-2-methoxy-4-(3-methylbutanoylamino)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 5-chloro-4-(isovalerylamino)-2-methoxy-N-thiazol-2-yl-benzamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O3S/c1-9(2)6-14(21)19-12-8-13(23-3)10(7-11(12)17)15(22)20-16-18-4-5-24-16/h4-5,7-9H,6H2,1-3H3,(H,19,21)(H,18,20,22)