4-(1,3-benzothiazol-2-ylmethoxy)-3-ethoxy-benzenecarbonitrile

Systemtic Name: 4-(1,3-benzothiazol-2-ylmethoxy)-3-ethoxy-benzenecarbonitrile Openeye Name: 4-(1,3-benzothiazol-2-ylmethoxy)-3-ethoxy-benzonitrile CAS Name: 4-(1,3-benzothiazol-2-ylmethoxy)-3-ethoxybenzonitrile IUPAC Name: 4-(1,3-benzothiazol-2-ylmethoxy)-3-ethoxybenzonitrile Traditional Name: 4-(1,3-benzothiazol-2-ylmethoxy)-3-ethoxy-benzonitrile Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H14N2O2S/c1-2-20-15-9-12(10-18)7-8-14(15)21-11-17-19-13-5-3-4-6-16(13)22-17/h3-9H,2,11H2,1H3