3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-chloro-4-isobutoxy-5-methoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-chloro-4-isobutoxy-N-(6-mesyl-1,3-benzothiazol-2-yl)-5-methoxy-benzamide Formula: C20H21ClN2O5S2 MolecularWeight: 468.97414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C)OC

InChI

InChI=1S/C20H21ClN2O5S2/c1-11(2)10-28-18-14(21)7-12(8-16(18)27-3)19(24)23-20-22-15-6-5-13(30(4,25)26)9-17(15)29-20/h5-9,11H,10H2,1-4H3,(H,22,23,24)