N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-(quinolin-2-ylmethoxy)benzamide

Systemtic Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-(quinolin-2-ylmethoxy)benzamide Openeye Name: N-[3-(2-methylthiazol-4-yl)phenyl]-4-(2-quinolylmethoxy)benzamide CAS Name: N-[3-(2-methyl-4-thiazolyl)phenyl]-4-(2-quinolinylmethoxy)benzamide IUPAC Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-(quinolin-2-ylmethoxy)benzamide Traditional Name: N-[3-(2-methylthiazol-4-yl)phenyl]-4-(2-quinolylmethoxy)benzamide Formula: C27H21N3O2S MolecularWeight: 451.53954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H21N3O2S/c1-18-28-26(17-33-18)21-6-4-7-22(15-21)30-27(31)20-10-13-24(14-11-20)32-16-23-12-9-19-5-2-3-8-25(19)29-23/h2-15,17H,16H2,1H3,(H,30,31)