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

Systemtic Name: 2-(1-azanylpropyl)-N-[(4-chlorophenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminopropyl)-N-[(4-chlorophenyl)methyl]thiazole-4-carboxamide CAS Name: 2-(1-aminopropyl)-N-[(4-chlorophenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminopropyl)-N-[(4-chlorophenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminopropyl)-N-(4-chlorobenzyl)thiazole-4-carboxamide Formula: C14H16ClN3OS MolecularWeight: 309.81434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3OS/c1-2-11(16)14-18-12(8-20-14)13(19)17-7-9-3-5-10(15)6-4-9/h3-6,8,11H,2,7,16H2,1H3,(H,17,19)