2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-[4-[(E)-2-phenylethenyl]phenyl]ethanamide

Systemtic Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-[4-[(E)-2-phenylethenyl]phenyl]ethanamide Openeye Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-[4-[(E)-styryl]phenyl]acetamide CAS Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-N-[4-[(E)-2-phenylethenyl]phenyl]acetamide IUPAC Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-[4-[(E)-2-phenylethenyl]phenyl]acetamide Traditional Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-N-[4-[(E)-styryl]phenyl]acetamide Formula: C25H22N2O2S2 MolecularWeight: 446.58438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3=CC=C(C=C3)C=CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3=CC=C(C=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2S2/c1-2-29-21-14-15-22-23(16-21)31-25(27-22)30-17-24(28)26-20-12-10-19(11-13-20)9-8-18-6-4-3-5-7-18/h3-16H,2,17H2,1H3,(H,26,28)/b9-8+