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

Systemtic Name: 2-(3-chlorophenyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]thiazole-4-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-4-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]thiazole-4-carboxamide Formula: C23H25ClN4OS MolecularWeight: 440.9888

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CSC(=N3)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CSC(=N3)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C23H25ClN4OS/c1-3-27-9-11-28(12-10-27)19-7-8-20(16(2)13-19)25-22(29)21-15-30-23(26-21)17-5-4-6-18(24)14-17/h4-8,13-15H,3,9-12H2,1-2H3,(H,25,29)