2-(1-azanylpropyl)-N-(3,4-dimethylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylpropyl)-N-(3,4-dimethylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminopropyl)-N-(3,4-dimethylphenyl)thiazole-4-carboxamide CAS Name: 2-(1-aminopropyl)-N-(3,4-dimethylphenyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-aminopropyl)-N-(3,4-dimethylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminopropyl)-N-(3,4-dimethylphenyl)thiazole-4-carboxamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3OS/c1-4-12(16)15-18-13(8-20-15)14(19)17-11-6-5-9(2)10(3)7-11/h5-8,12H,4,16H2,1-3H3,(H,17,19)