N-[3-(phenylcarbamoylamino)propyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[3-(phenylcarbamoylamino)propyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-isopropylphenoxy)methyl]-N-[3-(phenylcarbamoylamino)propyl]thiazole-4-carboxamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]propyl]-2-[(4-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[3-(phenylcarbamoylamino)propyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-isopropylphenoxy)methyl]-N-[3-(phenylcarbamoylamino)propyl]thiazole-4-carboxamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCCCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCCCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H28N4O3S/c1-17(2)18-9-11-20(12-10-18)31-15-22-28-21(16-32-22)23(29)25-13-6-14-26-24(30)27-19-7-4-3-5-8-19/h3-5,7-12,16-17H,6,13-15H2,1-2H3,(H,25,29)(H2,26,27,30)