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

Systemtic Name: 3-chloranyl-5-methoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-propan-2-yloxy-benzamide Openeye Name: 3-chloro-4-isopropoxy-5-methoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-chloro-5-methoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-propan-2-yloxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-propan-2-yloxybenzamide Traditional Name: 3-chloro-4-isopropoxy-N-(6-mesyl-1,3-benzothiazol-2-yl)-5-methoxy-benzamide Formula: C19H19ClN2O5S2 MolecularWeight: 454.94756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C)OC

InChI

InChI=1S/C19H19ClN2O5S2/c1-10(2)27-17-13(20)7-11(8-15(17)26-3)18(23)22-19-21-14-6-5-12(29(4,24)25)9-16(14)28-19/h5-10H,1-4H3,(H,21,22,23)