1-(1,3-benzothiazol-2-yl)-1-(2-methoxyphenyl)but-3-en-1-ol

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-1-(2-methoxyphenyl)but-3-en-1-ol Openeye Name: 1-(1,3-benzothiazol-2-yl)-1-(2-methoxyphenyl)but-3-en-1-ol CAS Name: 1-(1,3-benzothiazol-2-yl)-1-(2-methoxyphenyl)-3-buten-1-ol IUPAC Name: 1-(1,3-benzothiazol-2-yl)-1-(2-methoxyphenyl)but-3-en-1-ol Traditional Name: 1-(1,3-benzothiazol-2-yl)-1-(2-methoxyphenyl)but-3-en-1-ol Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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