2-(1-azanyl-2-phenyl-ethyl)-N-[2-(1H-imidazol-5-yl)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-[2-(1H-imidazol-5-yl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-[2-(1H-imidazol-5-yl)ethyl]thiazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-[2-(1H-imidazol-5-yl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-[2-(1H-imidazol-5-yl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-[2-(1H-imidazol-5-yl)ethyl]thiazole-4-carboxamide Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC(=CS2)C(=O)NCCC3=CN=CN3)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC(=CS2)C(=O)NCCC3=CN=CN3)N

InChI

InChI=1S/C17H19N5OS/c18-14(8-12-4-2-1-3-5-12)17-22-15(10-24-17)16(23)20-7-6-13-9-19-11-21-13/h1-5,9-11,14H,6-8,18H2,(H,19,21)(H,20,23)