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

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-[(4-chlorophenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-[(4-chlorophenyl)methyl]thiazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-[(4-chlorophenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-[(4-chlorophenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-(4-chlorobenzyl)thiazole-4-carboxamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C19H18ClN3OS/c20-15-8-6-14(7-9-15)11-22-18(24)17-12-25-19(23-17)16(21)10-13-4-2-1-3-5-13/h1-9,12,16H,10-11,21H2,(H,22,24)