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

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-[(3,4-dichlorophenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-[(3,4-dichlorophenyl)methyl]thiazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-[(3,4-dichlorophenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-[(3,4-dichlorophenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-(3,4-dichlorobenzyl)thiazole-4-carboxamide Formula: C19H17Cl2N3OS MolecularWeight: 406.32878

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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)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2N3OS/c20-14-7-6-13(8-15(14)21)10-23-18(25)17-11-26-19(24-17)16(22)9-12-4-2-1-3-5-12/h1-8,11,16H,9-10,22H2,(H,23,25)