N-(1,3-benzothiazol-2-ylmethyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1,3-benzothiazol-2-ylmethyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1,3-benzothiazol-2-ylmethyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1,3-benzothiazol-2-ylmethyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1,3-benzothiazol-2-ylmethyl)acetamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C19H18N2O4S/c1-12(22)13-7-8-15(16(9-13)24-2)25-11-18(23)20-10-19-21-14-5-3-4-6-17(14)26-19/h3-9H,10-11H2,1-2H3,(H,20,23)