N-(2-methoxyethyl)-2-(4-methylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N(CCOC)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N(CCOC)C2=NC(=CS2)C3=CC=CC=C3

InChI

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