4-methyl-2-(5-methylfuran-2-yl)-N-quinolin-8-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-(5-methylfuran-2-yl)-N-quinolin-8-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-(5-methyl-2-furyl)-N-(8-quinolyl)thiazole-5-carboxamide CAS Name: 4-methyl-2-(5-methyl-2-furanyl)-N-(8-quinolinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-(5-methylfuran-2-yl)-N-quinolin-8-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-(5-methyl-2-furyl)-N-(8-quinolyl)thiazole-5-carboxamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)NC3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)NC3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C19H15N3O2S/c1-11-8-9-15(24-11)19-21-12(2)17(25-19)18(23)22-14-7-3-5-13-6-4-10-20-16(13)14/h3-10H,1-2H3,(H,22,23)