2-(1-azanylbutyl)-N-[(3-methylphenyl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylbutyl)-N-[(3-methylphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-(m-tolylmethyl)thiazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-[(3-methylphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-[(3-methylphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-(3-methylbenzyl)thiazole-4-carboxamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CS1)C(=O)NCC2=CC=CC(=C2)C)N

Isomeric SMILES

CCCC(C1=NC(=CS1)C(=O)NCC2=CC=CC(=C2)C)N

InChI

InChI=1S/C16H21N3OS/c1-3-5-13(17)16-19-14(10-21-16)15(20)18-9-12-7-4-6-11(2)8-12/h4,6-8,10,13H,3,5,9,17H2,1-2H3,(H,18,20)