2-(3-ethoxy-4-propoxy-phenyl)-1,3-benzothiazole

Systemtic Name: 2-(3-ethoxy-4-propoxy-phenyl)-1,3-benzothiazole Openeye Name: 2-(3-ethoxy-4-propoxy-phenyl)-1,3-benzothiazole CAS Name: 2-(3-ethoxy-4-propoxyphenyl)-1,3-benzothiazole IUPAC Name: 2-(3-ethoxy-4-propoxyphenyl)-1,3-benzothiazole Traditional Name: 2-(3-ethoxy-4-propoxy-phenyl)-1,3-benzothiazole Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)OCC

InChI

InChI=1S/C18H19NO2S/c1-3-11-21-15-10-9-13(12-16(15)20-4-2)18-19-14-7-5-6-8-17(14)22-18/h5-10,12H,3-4,11H2,1-2H3