2-(1-azanyl-2-phenyl-ethyl)-N-[2-(3-chlorophenyl)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-[2-(3-chlorophenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-[2-(3-chlorophenyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-[2-(3-chlorophenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-[2-(3-chlorophenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-[2-(3-chlorophenyl)ethyl]thiazole-4-carboxamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC(=CS2)C(=O)NCCC3=CC(=CC=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC(=CS2)C(=O)NCCC3=CC(=CC=C3)Cl)N

InChI

InChI=1S/C20H20ClN3OS/c21-16-8-4-7-15(11-16)9-10-23-19(25)18-13-26-20(24-18)17(22)12-14-5-2-1-3-6-14/h1-8,11,13,17H,9-10,12,22H2,(H,23,25)