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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H15ClN2O3S/c1-22-14-7-6-11(18)8-13(14)19-16(21)9-23-10-17-20-12-4-2-3-5-15(12)24-17/h2-8H,9-10H2,1H3,(H,19,21)