N-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-propyl-thiophene-2-carboxamide

Systemtic Name: N-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-propyl-thiophene-2-carboxamide Openeye Name: N-[[2-[(3-methylphenoxy)methyl]thiazol-4-yl]methyl]-N-propyl-thiophene-2-carboxamide CAS Name: N-[[2-[(3-methylphenoxy)methyl]-4-thiazolyl]methyl]-N-propyl-2-thiophenecarboxamide IUPAC Name: N-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-propylthiophene-2-carboxamide Traditional Name: N-[[2-[(3-methylphenoxy)methyl]thiazol-4-yl]methyl]-N-propyl-thiophene-2-carboxamide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CSC(=N1)COC2=CC=CC(=C2)C)C(=O)C3=CC=CS3

Isomeric SMILES

CCCN(CC1=CSC(=N1)COC2=CC=CC(=C2)C)C(=O)C3=CC=CS3

InChI

InChI=1S/C20H22N2O2S2/c1-3-9-22(20(23)18-8-5-10-25-18)12-16-14-26-19(21-16)13-24-17-7-4-6-15(2)11-17/h4-8,10-11,14H,3,9,12-13H2,1-2H3