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

Systemtic Name: 2-(1-azanylbutyl)-N-[(3,4-dichlorophenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-[(3,4-dichlorophenyl)methyl]thiazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-[(3,4-dichlorophenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-[(3,4-dichlorophenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-(3,4-dichlorobenzyl)thiazole-4-carboxamide Formula: C15H17Cl2N3OS MolecularWeight: 358.28598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17Cl2N3OS/c1-2-3-12(18)15-20-13(8-22-15)14(21)19-7-9-4-5-10(16)11(17)6-9/h4-6,8,12H,2-3,7,18H2,1H3,(H,19,21)