4-methyl-N-(quinolin-3-ylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(quinolin-3-ylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(3-quinolylmethyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-(3-quinolinylmethyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(quinolin-3-ylmethyl)-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-(3-quinolylmethyl)thiazole-5-carboxamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)NCC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC1=C(SC=N1)C(=O)NCC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C15H13N3OS/c1-10-14(20-9-18-10)15(19)17-8-11-6-12-4-2-3-5-13(12)16-7-11/h2-7,9H,8H2,1H3,(H,17,19)