2-[[2-(4-methoxyphenyl)ethanoyl-propyl-amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[2-(4-methoxyphenyl)ethanoyl-propyl-amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[[2-(4-methoxyphenyl)acetyl]-propyl-amino]methyl]-N-propyl-thiazole-4-carboxamide CAS Name: 2-[[[2-(4-methoxyphenyl)-1-oxoethyl]-propylamino]methyl]-N-propyl-4-thiazolecarboxamide IUPAC Name: 2-[[[2-(4-methoxyphenyl)acetyl]-propylamino]methyl]-N-propyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[[2-(4-methoxyphenyl)acetyl]-propyl-amino]methyl]-N-propyl-thiazole-4-carboxamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CSC(=N1)CN(CCC)C(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCNC(=O)C1=CSC(=N1)CN(CCC)C(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H27N3O3S/c1-4-10-21-20(25)17-14-27-18(22-17)13-23(11-5-2)19(24)12-15-6-8-16(26-3)9-7-15/h6-9,14H,4-5,10-13H2,1-3H3,(H,21,25)