2-phenyl-N-(6-propan-2-yl-3-propyl-1,3-benzothiazol-2-ylidene)quinoline-4-carboxamide

Systemtic Name: 2-phenyl-N-(6-propan-2-yl-3-propyl-1,3-benzothiazol-2-ylidene)quinoline-4-carboxamide Openeye Name: N-(6-isopropyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenyl-quinoline-4-carboxamide CAS Name: 2-phenyl-N-(6-propan-2-yl-3-propyl-1,3-benzothiazol-2-ylidene)-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-(6-propan-2-yl-3-propyl-1,3-benzothiazol-2-ylidene)quinoline-4-carboxamide Traditional Name: N-(6-isopropyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-phenyl-cinchoninamide Formula: C29H27N3OS MolecularWeight: 465.60918

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C(C)C)SC1=NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C(C)C)SC1=NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C29H27N3OS/c1-4-16-32-26-15-14-21(19(2)3)17-27(26)34-29(32)31-28(33)23-18-25(20-10-6-5-7-11-20)30-24-13-9-8-12-22(23)24/h5-15,17-19H,4,16H2,1-3H3