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

Systemtic Name: 2-[phenyl(prop-2-enoxy)methyl]-1,3-benzothiazole Openeye Name: 2-[allyloxy(phenyl)methyl]-1,3-benzothiazole CAS Name: 2-[phenyl(prop-2-enoxy)methyl]-1,3-benzothiazole IUPAC Name: 2-[phenyl(prop-2-enoxy)methyl]-1,3-benzothiazole Traditional Name: 2-[allyloxy(phenyl)methyl]-1,3-benzothiazole Formula: C17H15NOS MolecularWeight: 281.3721

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(C1=CC=CC=C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C=CCOC(C1=CC=CC=C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H15NOS/c1-2-12-19-16(13-8-4-3-5-9-13)17-18-14-10-6-7-11-15(14)20-17/h2-11,16H,1,12H2