1-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)prop-2-en-1-ol

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)prop-2-en-1-ol Openeye Name: 1-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)prop-2-en-1-ol CAS Name: 1-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)-2-propen-1-ol IUPAC Name: 1-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)prop-2-en-1-ol Traditional Name: 1-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)prop-2-en-1-ol Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C=C)(C2=NC3=CC=CC=C3S2)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C=C)(C2=NC3=CC=CC=C3S2)O

InChI

InChI=1S/C17H15NO2S/c1-3-17(19,12-8-10-13(20-2)11-9-12)16-18-14-6-4-5-7-15(14)21-16/h3-11,19H,1H2,2H3