2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-methyl-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-methyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)thiazol-4-yl]-N-methyl-N-(1-phenylethyl)acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-4-thiazolyl]-N-methyl-N-(1-phenylethyl)acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-methyl-N-(1-phenylethyl)acetamide Traditional Name: N-methyl-N-(1-phenylethyl)-2-(2-p-phenetylthiazol-4-yl)acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N(C)C(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N(C)C(C)C3=CC=CC=C3

InChI

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