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

Systemtic Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(2-thienyl)cinchoninamide Formula: C23H17N3OS2 MolecularWeight: 415.53058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5)N2C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5)N2C

InChI

InChI=1S/C23H17N3OS2/c1-14-7-5-10-20-21(14)26(2)23(29-20)25-22(27)16-13-18(19-11-6-12-28-19)24-17-9-4-3-8-15(16)17/h3-13H,1-2H3