N-[4-[4-(1,3-benzothiazol-2-yl)quinolin-2-yl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[4-(1,3-benzothiazol-2-yl)quinolin-2-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[[4-(1,3-benzothiazol-2-yl)-2-quinolyl]sulfanyl]phenyl]acetamide CAS Name: N-[4-[[4-(1,3-benzothiazol-2-yl)-2-quinolinyl]thio]phenyl]acetamide IUPAC Name: N-[4-[4-(1,3-benzothiazol-2-yl)quinolin-2-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[4-(1,3-benzothiazol-2-yl)-2-quinolyl]thio]phenyl]acetamide Formula: C24H17N3OS2 MolecularWeight: 427.54128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC2=NC3=CC=CC=C3C(=C2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC2=NC3=CC=CC=C3C(=C2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H17N3OS2/c1-15(28)25-16-10-12-17(13-11-16)29-23-14-19(18-6-2-3-7-20(18)26-23)24-27-21-8-4-5-9-22(21)30-24/h2-14H,1H3,(H,25,28)