2-(5-methylthiophen-2-yl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-(5-methylthiophen-2-yl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-(5-methyl-2-thienyl)-N-[4-(4-phenylphenyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(5-methyl-2-thiophenyl)-N-[4-(4-phenylphenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(5-methylthiophen-2-yl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-(5-methyl-2-thienyl)-N-[4-(4-phenylphenyl)thiazol-2-yl]cinchoninamide Formula: C30H21N3OS2 MolecularWeight: 503.63724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H21N3OS2/c1-19-11-16-28(36-19)26-17-24(23-9-5-6-10-25(23)31-26)29(34)33-30-32-27(18-35-30)22-14-12-21(13-15-22)20-7-3-2-4-8-20/h2-18H,1H3,(H,32,33,34)