2-[(4-methylphenoxy)methyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methylphenoxy)methyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-[4-(4-methyl-1-piperazinyl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-methylphenoxy)methyl]-N-[4-(4-methylpiperazino)phenyl]thiazole-4-carboxamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C23H26N4O2S/c1-17-3-9-20(10-4-17)29-15-22-25-21(16-30-22)23(28)24-18-5-7-19(8-6-18)27-13-11-26(2)12-14-27/h3-10,16H,11-15H2,1-2H3,(H,24,28)