2-(1-azanylbutyl)-N-(3,5-dimethylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylbutyl)-N-(3,5-dimethylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-(3,5-dimethylphenyl)thiazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-(3,5-dimethylphenyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-(3,5-dimethylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-(3,5-dimethylphenyl)thiazole-4-carboxamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CS1)C(=O)NC2=CC(=CC(=C2)C)C)N

Isomeric SMILES

CCCC(C1=NC(=CS1)C(=O)NC2=CC(=CC(=C2)C)C)N

InChI

InChI=1S/C16H21N3OS/c1-4-5-13(17)16-19-14(9-21-16)15(20)18-12-7-10(2)6-11(3)8-12/h6-9,13H,4-5,17H2,1-3H3,(H,18,20)