N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide Formula: C17H15ClN2O4S MolecularWeight: 378.83

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=NC3=CC(=C(C=C3S2)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=NC3=CC(=C(C=C3S2)OC)Cl

InChI

InChI=1S/C17H15ClN2O4S/c1-22-10-3-5-11(6-4-10)24-9-16(21)20-17-19-13-7-12(18)14(23-2)8-15(13)25-17/h3-8H,9H2,1-2H3,(H,19,20,21)