N-[1-(2-methoxyphenyl)ethyl]-N-methyl-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-2-(2-phenylthiazol-4-yl)acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)C(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)C(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S/c1-15(18-11-7-8-12-19(18)25-3)23(2)20(24)13-17-14-26-21(22-17)16-9-5-4-6-10-16/h4-12,14-15H,13H2,1-3H3