2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)COCC2=NC3=CC=CC=C3S2)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)COCC2=NC3=CC=CC=C3S2)OC)Cl

InChI

InChI=1S/C18H17ClN2O4S/c1-23-14-8-13(15(24-2)7-11(14)19)20-17(22)9-25-10-18-21-12-5-3-4-6-16(12)26-18/h3-8H,9-10H2,1-2H3,(H,20,22)