4-phenyl-N-(phenylmethyl)-2-(quinolin-8-ylamino)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-phenyl-N-(phenylmethyl)-2-(quinolin-8-ylamino)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-4-phenyl-2-(8-quinolylamino)thiazole-5-carboxamide CAS Name: 4-phenyl-N-(phenylmethyl)-2-(8-quinolinylamino)-5-thiazolecarboxamide IUPAC Name: N-benzyl-4-phenyl-2-(quinolin-8-ylamino)-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-4-phenyl-2-(8-quinolylamino)thiazole-5-carboxamide Formula: C26H20N4OS MolecularWeight: 436.5282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(N=C(S2)NC3=CC=CC4=C3N=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(N=C(S2)NC3=CC=CC4=C3N=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N4OS/c31-25(28-17-18-9-3-1-4-10-18)24-23(20-11-5-2-6-12-20)30-26(32-24)29-21-15-7-13-19-14-8-16-27-22(19)21/h1-16H,17H2,(H,28,31)(H,29,30)