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

Systemtic Name: N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-methoxy-benzamide Openeye Name: N-[5-[(3,4-dichlorophenyl)methyl]thiazol-2-yl]-2-methoxy-benzamide CAS Name: N-[5-[(3,4-dichlorophenyl)methyl]-2-thiazolyl]-2-methoxybenzamide IUPAC Name: N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-methoxybenzamide Traditional Name: N-[5-(3,4-dichlorobenzyl)thiazol-2-yl]-2-methoxy-benzamide Formula: C18H14Cl2N2O2S MolecularWeight: 393.28696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NC=C(S2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NC=C(S2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O2S/c1-24-16-5-3-2-4-13(16)17(23)22-18-21-10-12(25-18)8-11-6-7-14(19)15(20)9-11/h2-7,9-10H,8H2,1H3,(H,21,22,23)