N-(8-methylquinolin-5-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(8-methylquinolin-5-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(8-methyl-5-quinolyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(8-methyl-5-quinolinyl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(8-methylquinolin-5-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(8-methyl-5-quinolyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C19H15N3OS2 MolecularWeight: 365.4719

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CC3=CSC(=N3)C4=CSC=C4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CC3=CSC(=N3)C4=CSC=C4)C=CC=N2

InChI

InChI=1S/C19H15N3OS2/c1-12-4-5-16(15-3-2-7-20-18(12)15)22-17(23)9-14-11-25-19(21-14)13-6-8-24-10-13/h2-8,10-11H,9H2,1H3,(H,22,23)