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

Systemtic Name: N-[2-methyl-4-[(5-methyl-1,3-benzothiazol-2-yl)methoxy]phenyl]ethanamide Openeye Name: N-[2-methyl-4-[(5-methyl-1,3-benzothiazol-2-yl)methoxy]phenyl]acetamide CAS Name: N-[2-methyl-4-[(5-methyl-1,3-benzothiazol-2-yl)methoxy]phenyl]acetamide IUPAC Name: N-[2-methyl-4-[(5-methyl-1,3-benzothiazol-2-yl)methoxy]phenyl]acetamide Traditional Name: N-[2-methyl-4-[(5-methyl-1,3-benzothiazol-2-yl)methoxy]phenyl]acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2S/c1-11-4-7-17-16(8-11)20-18(23-17)10-22-14-5-6-15(12(2)9-14)19-13(3)21/h4-9H,10H2,1-3H3,(H,19,21)