N-(2-methylquinolin-6-yl)-N-[2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]benzamide

Systemtic Name: N-(2-methylquinolin-6-yl)-N-[2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]benzamide Openeye Name: N-(2-methyl-6-quinolyl)-N-(2-thiazol-2-ylthiazol-4-yl)benzamide CAS Name: N-(2-methyl-6-quinolinyl)-N-[2-(2-thiazolyl)-4-thiazolyl]benzamide IUPAC Name: N-(2-methylquinolin-6-yl)-N-[2-(1,3-thiazol-2-yl)-1,3-thiazol-4-yl]benzamide Traditional Name: N-(2-methyl-6-quinolyl)-N-(2-thiazol-2-ylthiazol-4-yl)benzamide Formula: C23H16N4OS2 MolecularWeight: 428.52934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)N(C3=CSC(=N3)C4=NC=CS4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)N(C3=CSC(=N3)C4=NC=CS4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H16N4OS2/c1-15-7-8-17-13-18(9-10-19(17)25-15)27(23(28)16-5-3-2-4-6-16)20-14-30-22(26-20)21-24-11-12-29-21/h2-14H,1H3