2-(8-methoxy-4H-quinolin-1-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(8-methoxy-4H-quinolin-1-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(8-methoxy-4H-quinolin-1-yl)thiazole-5-carboxamide CAS Name: 2-(8-methoxy-4H-quinolin-1-yl)-5-thiazolecarboxamide IUPAC Name: 2-(8-methoxy-4H-quinolin-1-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(8-methoxy-4H-quinolin-1-yl)thiazole-5-carboxamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C=CC2)C3=NC=C(S3)C(=O)N

Isomeric SMILES

COC1=CC=CC2=C1N(C=CC2)C3=NC=C(S3)C(=O)N

InChI

InChI=1S/C14H13N3O2S/c1-19-10-6-2-4-9-5-3-7-17(12(9)10)14-16-8-11(20-14)13(15)18/h2-4,6-8H,5H2,1H3,(H2,15,18)