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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-ethylphenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-ethylphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-ethylphenoxy)acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2O2S/c1-2-13-7-9-14(10-8-13)22-12-17(21)19-11-18-20-15-5-3-4-6-16(15)23-18/h3-10H,2,11-12H2,1H3,(H,19,21)