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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(N=CS2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(N=CS2)C)OC

InChI

InChI=1S/C17H22N2O3S/c1-5-8-22-14-7-6-13(9-15(14)21-4)11(2)19-17(20)16-12(3)18-10-23-16/h6-7,9-11H,5,8H2,1-4H3,(H,19,20)