N-[4-[(4-chloranyl-5-methoxy-1,3-benzothiazol-2-yl)methoxy]phenyl]ethanamide

Systemtic Name: N-[4-[(4-chloranyl-5-methoxy-1,3-benzothiazol-2-yl)methoxy]phenyl]ethanamide Openeye Name: N-[4-[(4-chloro-5-methoxy-1,3-benzothiazol-2-yl)methoxy]phenyl]acetamide CAS Name: N-[4-[(4-chloro-5-methoxy-1,3-benzothiazol-2-yl)methoxy]phenyl]acetamide IUPAC Name: N-[4-[(4-chloro-5-methoxy-1,3-benzothiazol-2-yl)methoxy]phenyl]acetamide Traditional Name: N-[4-[(4-chloro-5-methoxy-1,3-benzothiazol-2-yl)methoxy]phenyl]acetamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=NC3=C(S2)C=CC(=C3Cl)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=NC3=C(S2)C=CC(=C3Cl)OC

InChI

InChI=1S/C17H15ClN2O3S/c1-10(21)19-11-3-5-12(6-4-11)23-9-15-20-17-14(24-15)8-7-13(22-2)16(17)18/h3-8H,9H2,1-2H3,(H,19,21)