N-quinolin-3-yl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-quinolin-3-yl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(3-quinolyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(3-quinolinyl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-quinolin-3-yl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(3-quinolyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C18H13N3OS2 MolecularWeight: 351.44532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3OS2/c22-17(8-15-11-24-18(21-15)13-5-6-23-10-13)20-14-7-12-3-1-2-4-16(12)19-9-14/h1-7,9-11H,8H2,(H,20,22)