2-(1-azanylbutyl)-N-(4-butan-2-ylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylbutyl)-N-(4-butan-2-ylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-(4-sec-butylphenyl)thiazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-(4-butan-2-ylphenyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-(4-butan-2-ylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-(4-sec-butylphenyl)thiazole-4-carboxamide Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3OS/c1-4-6-15(19)18-21-16(11-23-18)17(22)20-14-9-7-13(8-10-14)12(3)5-2/h7-12,15H,4-6,19H2,1-3H3,(H,20,22)