2-(3-ethoxy-4-prop-2-ynoxy-phenyl)-1,3-benzothiazole

Systemtic Name: 2-(3-ethoxy-4-prop-2-ynoxy-phenyl)-1,3-benzothiazole Openeye Name: 2-(3-ethoxy-4-prop-2-ynoxy-phenyl)-1,3-benzothiazole CAS Name: 2-(3-ethoxy-4-prop-2-ynoxyphenyl)-1,3-benzothiazole IUPAC Name: 2-(3-ethoxy-4-prop-2-ynoxyphenyl)-1,3-benzothiazole Traditional Name: 2-(3-ethoxy-4-propargyloxy-phenyl)-1,3-benzothiazole Formula: C18H15NO2S MolecularWeight: 309.3822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)OCC#C

InChI

InChI=1S/C18H15NO2S/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/h1,5-10,12H,4,11H2,2H3