4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-[2-(8-quinolyl)ethyl]benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H21N3O2S/c1-16-26-20(15-29-16)14-28-21-9-7-19(8-10-21)23(27)25-13-11-18-5-2-4-17-6-3-12-24-22(17)18/h2-10,12,15H,11,13-14H2,1H3,(H,25,27)