2-[(E)-1-phenoxy-2-phenyl-ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[(E)-1-phenoxy-2-phenyl-ethenyl]-1,3-benzothiazole Openeye Name: 2-[(E)-1-phenoxy-2-phenyl-vinyl]-1,3-benzothiazole CAS Name: 2-[(E)-1-phenoxy-2-phenylethenyl]-1,3-benzothiazole IUPAC Name: 2-[(E)-1-phenoxy-2-phenylethenyl]-1,3-benzothiazole Traditional Name: 2-[(E)-1-phenoxy-2-phenyl-vinyl]-1,3-benzothiazole Formula: C21H15NOS MolecularWeight: 329.4149

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=NC3=CC=CC=C3S2)/OC4=CC=CC=C4

InChI

InChI=1S/C21H15NOS/c1-3-9-16(10-4-1)15-19(23-17-11-5-2-6-12-17)21-22-18-13-7-8-14-20(18)24-21/h1-15H/b19-15+