2-[(3-chloranylphenoxy)methyl]-N-(phenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3-chloranylphenoxy)methyl]-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-2-[(3-chlorophenoxy)methyl]thiazole-4-carboxamide CAS Name: 2-[(3-chlorophenoxy)methyl]-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-2-[(3-chlorophenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-2-[(3-chlorophenoxy)methyl]thiazole-4-carboxamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O2S/c19-14-7-4-8-15(9-14)23-11-17-21-16(12-24-17)18(22)20-10-13-5-2-1-3-6-13/h1-9,12H,10-11H2,(H,20,22)