2-(3-chlorophenyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[4-(4-ethyl-1-piperazinyl)phenyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[4-(4-ethylpiperazino)phenyl]-4-methyl-thiazole-5-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=C(N=C(S3)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C(N=C(S3)C4=CC(=CC=C4)Cl)C

InChI

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