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

Systemtic Name: N-[4-[(4-methyl-1,3-benzothiazol-2-yl)methoxy]phenyl]ethanamide Openeye Name: N-[4-[(4-methyl-1,3-benzothiazol-2-yl)methoxy]phenyl]acetamide CAS Name: N-[4-[(4-methyl-1,3-benzothiazol-2-yl)methoxy]phenyl]acetamide IUPAC Name: N-[4-[(4-methyl-1,3-benzothiazol-2-yl)methoxy]phenyl]acetamide Traditional Name: N-[4-[(4-methyl-1,3-benzothiazol-2-yl)methoxy]phenyl]acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)COC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)COC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C17H16N2O2S/c1-11-4-3-5-15-17(11)19-16(22-15)10-21-14-8-6-13(7-9-14)18-12(2)20/h3-9H,10H2,1-2H3,(H,18,20)