2-[(4-ethylphenoxy)methyl]-4-methyl-N-(1-phenylethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-ethylphenoxy)methyl]-4-methyl-N-(1-phenylethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-ethylphenoxy)methyl]-4-methyl-N-(1-phenylethyl)thiazole-5-carboxamide CAS Name: 2-[(4-ethylphenoxy)methyl]-4-methyl-N-(1-phenylethyl)-5-thiazolecarboxamide IUPAC Name: 2-[(4-ethylphenoxy)methyl]-4-methyl-N-(1-phenylethyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-ethylphenoxy)methyl]-4-methyl-N-(1-phenylethyl)thiazole-5-carboxamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC(C)C3=CC=CC=C3)C

InChI

InChI=1S/C22H24N2O2S/c1-4-17-10-12-19(13-11-17)26-14-20-23-16(3)21(27-20)22(25)24-15(2)18-8-6-5-7-9-18/h5-13,15H,4,14H2,1-3H3,(H,24,25)