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

Systemtic Name: 2-(1-azanylpropyl)-N-[(3-methylphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminopropyl)-N-(m-tolylmethyl)thiazole-4-carboxamide CAS Name: 2-(1-aminopropyl)-N-[(3-methylphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminopropyl)-N-[(3-methylphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminopropyl)-N-(3-methylbenzyl)thiazole-4-carboxamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3OS/c1-3-12(16)15-18-13(9-20-15)14(19)17-8-11-6-4-5-10(2)7-11/h4-7,9,12H,3,8,16H2,1-2H3,(H,17,19)