N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-2-(2-thienyl)cinchoninamide Formula: C24H17N3OS2 MolecularWeight: 427.54128

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2SC1=NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

C=CCN1C2=CC=CC=C2SC1=NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C24H17N3OS2/c1-2-13-27-20-10-5-6-11-22(20)30-24(27)26-23(28)17-15-19(21-12-7-14-29-21)25-18-9-4-3-8-16(17)18/h2-12,14-15H,1,13H2