2-[(2,6-dimethoxyphenoxy)methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(2,6-dimethoxyphenoxy)methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2,6-dimethoxyphenoxy)methyl]-N-(1-phenylethyl)thiazole-4-carboxamide CAS Name: 2-[(2,6-dimethoxyphenoxy)methyl]-N-(1-phenylethyl)-4-thiazolecarboxamide IUPAC Name: 2-[(2,6-dimethoxyphenoxy)methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2,6-dimethoxyphenoxy)methyl]-N-(1-phenylethyl)thiazole-4-carboxamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CSC(=N2)COC3=C(C=CC=C3OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CSC(=N2)COC3=C(C=CC=C3OC)OC

InChI

InChI=1S/C21H22N2O4S/c1-14(15-8-5-4-6-9-15)22-21(24)16-13-28-19(23-16)12-27-20-17(25-2)10-7-11-18(20)26-3/h4-11,13-14H,12H2,1-3H3,(H,22,24)