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

Systemtic Name: N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[5-[(3,4-dichlorophenyl)methyl]thiazol-2-yl]benzamide CAS Name: N-[5-[(3,4-dichlorophenyl)methyl]-2-thiazolyl]benzamide IUPAC Name: N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[5-(3,4-dichlorobenzyl)thiazol-2-yl]benzamide Formula: C17H12Cl2N2OS MolecularWeight: 363.26098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N2OS/c18-14-7-6-11(9-15(14)19)8-13-10-20-17(23-13)21-16(22)12-4-2-1-3-5-12/h1-7,9-10H,8H2,(H,20,21,22)