2-[(3,5-dimethylphenoxy)methyl]-N-[3-(phenylcarbamoylamino)propyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[3-(phenylcarbamoylamino)propyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[3-(phenylcarbamoylamino)propyl]thiazole-4-carboxamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]propyl]-2-[(3,5-dimethylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[3-(phenylcarbamoylamino)propyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[3-(phenylcarbamoylamino)propyl]thiazole-4-carboxamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2=NC(=CS2)C(=O)NCCCNC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC2=NC(=CS2)C(=O)NCCCNC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C23H26N4O3S/c1-16-11-17(2)13-19(12-16)30-14-21-27-20(15-31-21)22(28)24-9-6-10-25-23(29)26-18-7-4-3-5-8-18/h3-5,7-8,11-13,15H,6,9-10,14H2,1-2H3,(H,24,28)(H2,25,26,29)