2-(1,3-benzothiazol-2-ylmethoxy)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-p-anisyl-acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2O3S/c1-22-14-8-6-13(7-9-14)10-19-17(21)11-23-12-18-20-15-4-2-3-5-16(15)24-18/h2-9H,10-12H2,1H3,(H,19,21)