N-(1,3-benzothiazol-2-ylmethyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-methoxyphenoxy)acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N2O3S/c1-21-12-6-8-13(9-7-12)22-11-16(20)18-10-17-19-14-4-2-3-5-15(14)23-17/h2-9H,10-11H2,1H3,(H,18,20)