N-[1-(3,4-diethoxyphenyl)ethyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-methyl-thiazole-5-carboxamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(N=CS2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(N=CS2)C)OCC

InChI

InChI=1S/C17H22N2O3S/c1-5-21-14-8-7-13(9-15(14)22-6-2)11(3)19-17(20)16-12(4)18-10-23-16/h7-11H,5-6H2,1-4H3,(H,19,20)