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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(1,3-benzothiazol-2-ylmethoxy)ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(1,3-benzothiazol-2-ylmethoxy)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(1,3-benzothiazol-2-ylmethoxy)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(1,3-benzothiazol-2-ylmethoxy)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-(1,3-benzothiazol-2-ylmethoxy)acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19N3O3S/c1-13(23)21-15-8-6-14(7-9-15)10-20-18(24)11-25-12-19-22-16-4-2-3-5-17(16)26-19/h2-9H,10-12H2,1H3,(H,20,24)(H,21,23)