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

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-[(3-bromophenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-[(3-bromophenyl)methyl]thiazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-[(3-bromophenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-[(3-bromophenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-(3-bromobenzyl)thiazole-4-carboxamide Formula: C19H18BrN3OS MolecularWeight: 416.33472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3OS/c20-15-8-4-7-14(9-15)11-22-18(24)17-12-25-19(23-17)16(21)10-13-5-2-1-3-6-13/h1-9,12,16H,10-11,21H2,(H,22,24)