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N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide

N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name:N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide
Openeye Name:N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-2,4-dimethyl-thiazole-5-carboxamide
CAS Name:N-[2-(4-dimethylaminophenyl)-2-(4-phenyl-1-piperazinyl)ethyl]-2,4-dimethyl-5-thiazolecarboxamide
IUPAC Name:N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide
Traditional Name:N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazino)ethyl]-2,4-dimethyl-thiazole-5-carboxamide
Formula: C26H33N5OS
MolecularWeight: 463.63812
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCN(CC3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCN(CC3)C4=CC=CC=C4


InChI

InChI=1S/C26H33N5OS/c1-19-25(33-20(2)28-19)26(32)27-18-24(21-10-12-22(13-11-21)29(3)4)31-16-14-30(15-17-31)23-8-6-5-7-9-23/h5-13,24H,14-18H2,1-4H3,(H,27,32)


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