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

Systemtic Name: N-[4-chloranyl-2-[(5-methoxy-1,3-benzothiazol-2-yl)methoxy]phenyl]ethanamide Openeye Name: N-[4-chloro-2-[(5-methoxy-1,3-benzothiazol-2-yl)methoxy]phenyl]acetamide CAS Name: N-[4-chloro-2-[(5-methoxy-1,3-benzothiazol-2-yl)methoxy]phenyl]acetamide IUPAC Name: N-[4-chloro-2-[(5-methoxy-1,3-benzothiazol-2-yl)methoxy]phenyl]acetamide Traditional Name: N-[4-chloro-2-[(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=C(C=C(C=C1)Cl)OCC2=NC3=C(S2)C=CC(=C3)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)Cl)OCC2=NC3=C(S2)C=CC(=C3)OC

InChI

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