2-(cyclopropylamino)-4-methyl-N-(3-phenylpropyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(cyclopropylamino)-4-methyl-N-(3-phenylpropyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(cyclopropylamino)-4-methyl-N-(3-phenylpropyl)thiazole-5-carboxamide CAS Name: 2-(cyclopropylamino)-4-methyl-N-(3-phenylpropyl)-5-thiazolecarboxamide IUPAC Name: 2-(cyclopropylamino)-4-methyl-N-(3-phenylpropyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(cyclopropylamino)-4-methyl-N-(3-phenylpropyl)thiazole-5-carboxamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2CC2)C(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC2CC2)C(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C17H21N3OS/c1-12-15(22-17(19-12)20-14-9-10-14)16(21)18-11-5-8-13-6-3-2-4-7-13/h2-4,6-7,14H,5,8-11H2,1H3,(H,18,21)(H,19,20)