2-(4-ethylphenyl)-N-[1-(2-methoxyphenyl)ethyl]-4-methyl-1,3-thiazole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC(C)C3=CC=CC=C3OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC(C)C3=CC=CC=C3OC)C

InChI

InChI=1S/C22H24N2O2S/c1-5-16-10-12-17(13-11-16)22-24-15(3)20(27-22)21(25)23-14(2)18-8-6-7-9-19(18)26-4/h6-14H,5H2,1-4H3,(H,23,25)