2-[(2-methoxyphenyl)-prop-2-enoxy-methyl]-1,3-benzothiazole

Systemtic Name: 2-[(2-methoxyphenyl)-prop-2-enoxy-methyl]-1,3-benzothiazole Openeye Name: 2-[allyloxy-(2-methoxyphenyl)methyl]-1,3-benzothiazole CAS Name: 2-[(2-methoxyphenyl)-prop-2-enoxymethyl]-1,3-benzothiazole IUPAC Name: 2-[(2-methoxyphenyl)-prop-2-enoxymethyl]-1,3-benzothiazole Traditional Name: 2-[allyloxy-(2-methoxyphenyl)methyl]-1,3-benzothiazole Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=NC3=CC=CC=C3S2)OCC=C

Isomeric SMILES

COC1=CC=CC=C1C(C2=NC3=CC=CC=C3S2)OCC=C

InChI

InChI=1S/C18H17NO2S/c1-3-12-21-17(13-8-4-6-10-15(13)20-2)18-19-14-9-5-7-11-16(14)22-18/h3-11,17H,1,12H2,2H3