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

Systemtic Name: N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-[4-(2-methoxyethyl)phenyl]-2-thiazolyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]-2-(4-methoxyphenyl)acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O3S/c1-25-12-11-15-3-7-17(8-4-15)19-14-27-21(22-19)23-20(24)13-16-5-9-18(26-2)10-6-16/h3-10,14H,11-13H2,1-2H3,(H,22,23,24)