N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-phenylazanyl-ethanamide

Systemtic Name: N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[5-[(3,4-dichlorophenyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-anilino-N-[5-[(3,4-dichlorophenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-anilino-N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-anilino-N-[5-(3,4-dichlorobenzyl)thiazol-2-yl]acetamide Formula: C18H15Cl2N3OS MolecularWeight: 392.3022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(=O)NC2=NC=C(S2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NCC(=O)NC2=NC=C(S2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3OS/c19-15-7-6-12(9-16(15)20)8-14-10-22-18(25-14)23-17(24)11-21-13-4-2-1-3-5-13/h1-7,9-10,21H,8,11H2,(H,22,23,24)