N-[1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-[1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethyl]-4-methyl-thiazole-5-carboxamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)NC(C)C2=CC(=C(C=C2)OCCOC)OC

Isomeric SMILES

CC1=C(SC=N1)C(=O)NC(C)C2=CC(=C(C=C2)OCCOC)OC

InChI

InChI=1S/C17H22N2O4S/c1-11(19-17(20)16-12(2)18-10-24-16)13-5-6-14(15(9-13)22-4)23-8-7-21-3/h5-6,9-11H,7-8H2,1-4H3,(H,19,20)