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

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-quinolin-8-yl-benzamide Openeye Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-(8-quinolyl)benzamide CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]-N-(8-quinolinyl)benzamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-quinolin-8-ylbenzamide Traditional Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-(8-quinolyl)benzamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H17N3O2S/c1-14-23-17(13-27-14)12-26-18-9-7-16(8-10-18)21(25)24-19-6-2-4-15-5-3-11-22-20(15)19/h2-11,13H,12H2,1H3,(H,24,25)