2-(2-phenyl-1,3-thiazol-4-yl)-N-(quinolin-6-ylmethyl)ethanamide

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-(quinolin-6-ylmethyl)ethanamide Openeye Name: 2-(2-phenylthiazol-4-yl)-N-(6-quinolylmethyl)acetamide CAS Name: 2-(2-phenyl-4-thiazolyl)-N-(6-quinolinylmethyl)acetamide IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-(quinolin-6-ylmethyl)acetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-(6-quinolylmethyl)acetamide Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C21H17N3OS/c25-20(12-18-14-26-21(24-18)16-5-2-1-3-6-16)23-13-15-8-9-19-17(11-15)7-4-10-22-19/h1-11,14H,12-13H2,(H,23,25)