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

Systemtic Name: 3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-chloro-4-isobutoxy-5-methoxy-N-(5-methylthiazol-2-yl)benzamide CAS Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-N-(5-methylthiazol-2-yl)benzamide Formula: C16H19ClN2O3S MolecularWeight: 354.85166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(C)C)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(C)C)OC

InChI

InChI=1S/C16H19ClN2O3S/c1-9(2)8-22-14-12(17)5-11(6-13(14)21-4)15(20)19-16-18-7-10(3)23-16/h5-7,9H,8H2,1-4H3,(H,18,19,20)