2-azanyl-N-(2,6-diethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-(2,6-diethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-(2,6-diethylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-amino-N-(2,6-diethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-(2,6-diethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-(2,6-diethylphenyl)-4-methyl-thiazole-5-carboxamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(N=C(S2)N)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(N=C(S2)N)C

InChI

InChI=1S/C15H19N3OS/c1-4-10-7-6-8-11(5-2)12(10)18-14(19)13-9(3)17-15(16)20-13/h6-8H,4-5H2,1-3H3,(H2,16,17)(H,18,19)