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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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