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

Systemtic Name: 3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-chloro-4-isobutoxy-5-methoxy-N-thiazol-2-yl-benzamide CAS Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-(2-thiazolyl)benzamide IUPAC Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-N-thiazol-2-yl-benzamide Formula: C15H17ClN2O3S MolecularWeight: 340.82508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=NC=CS2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=NC=CS2)OC

InChI

InChI=1S/C15H17ClN2O3S/c1-9(2)8-21-13-11(16)6-10(7-12(13)20-3)14(19)18-15-17-4-5-22-15/h4-7,9H,8H2,1-3H3,(H,17,18,19)