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

Systemtic Name: 3-chloranyl-N-(5-chloranyl-1,3-benzothiazol-4-yl)-5-methoxy-4-propan-2-yloxy-benzamide Openeye Name: 3-chloro-N-(5-chloro-1,3-benzothiazol-4-yl)-4-isopropoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-(5-chloro-1,3-benzothiazol-4-yl)-5-methoxy-4-propan-2-yloxybenzamide IUPAC Name: 3-chloro-N-(5-chloro-1,3-benzothiazol-4-yl)-5-methoxy-4-propan-2-yloxybenzamide Traditional Name: 3-chloro-N-(5-chloro-1,3-benzothiazol-4-yl)-4-isopropoxy-5-methoxy-benzamide Formula: C18H16Cl2N2O3S MolecularWeight: 411.30224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC3=C2N=CS3)Cl)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC3=C2N=CS3)Cl)OC

InChI

InChI=1S/C18H16Cl2N2O3S/c1-9(2)25-17-12(20)6-10(7-13(17)24-3)18(23)22-15-11(19)4-5-14-16(15)21-8-26-14/h4-9H,1-3H3,(H,22,23)