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

Systemtic Name: 2-(1-azanylpropyl)-N-[(3,4-dichlorophenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminopropyl)-N-[(3,4-dichlorophenyl)methyl]thiazole-4-carboxamide CAS Name: 2-(1-aminopropyl)-N-[(3,4-dichlorophenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminopropyl)-N-[(3,4-dichlorophenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminopropyl)-N-(3,4-dichlorobenzyl)thiazole-4-carboxamide Formula: C14H15Cl2N3OS MolecularWeight: 344.2594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15Cl2N3OS/c1-2-11(17)14-19-12(7-21-14)13(20)18-6-8-3-4-9(15)10(16)5-8/h3-5,7,11H,2,6,17H2,1H3,(H,18,20)