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

Systemtic Name: N-[2-chloranyl-4-[(5-methyl-1,3-benzothiazol-2-yl)methoxy]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(5-methyl-1,3-benzothiazol-2-yl)methoxy]phenyl]acetamide CAS Name: N-[2-chloro-4-[(5-methyl-1,3-benzothiazol-2-yl)methoxy]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(5-methyl-1,3-benzothiazol-2-yl)methoxy]phenyl]acetamide Traditional Name: N-[2-chloro-4-[(5-methyl-1,3-benzothiazol-2-yl)methoxy]phenyl]acetamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)COC3=CC(=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)COC3=CC(=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C17H15ClN2O2S/c1-10-3-6-16-15(7-10)20-17(23-16)9-22-12-4-5-14(13(18)8-12)19-11(2)21/h3-8H,9H2,1-2H3,(H,19,21)