N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(phenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-benzyl-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]thiazole-4-carboxamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-2-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-benzyl-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-benzyl-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]thiazole-4-carboxamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CSC(=N2)CC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CSC(=N2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C22H24N2O3S/c1-4-27-19-11-10-17(13-20(19)26-3)15(2)23-22(25)18-14-28-21(24-18)12-16-8-6-5-7-9-16/h5-11,13-15H,4,12H2,1-3H3,(H,23,25)