N-[4-[(E)-2-benzo[e][1,3]benzothiazol-2-ylethenyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-2-benzo[e][1,3]benzothiazol-2-ylethenyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-2-benzo[e][1,3]benzothiazol-2-ylvinyl]phenyl]acetamide CAS Name: N-[4-[(E)-2-(2-benzo[e][1,3]benzothiazolyl)ethenyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-2-benzo[e][1,3]benzothiazol-2-ylethenyl]phenyl]acetamide Traditional Name: N-[4-[(E)-2-benzo[e][1,3]benzothiazol-2-ylvinyl]phenyl]acetamide Formula: C21H16N2OS MolecularWeight: 344.42954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C21H16N2OS/c1-14(24)22-17-10-6-15(7-11-17)8-13-20-23-21-18-5-3-2-4-16(18)9-12-19(21)25-20/h2-13H,1H3,(H,22,24)/b13-8+