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

Systemtic Name: 2,4-dimethyl-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-1,3-thiazole-5-carboxamide Openeye Name: 2,4-dimethyl-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]thiazole-5-carboxamide CAS Name: 2,4-dimethyl-N-[2-(4-methyl-1-piperazinyl)-2-(1-methyl-2-pyrrolyl)ethyl]-5-thiazolecarboxamide IUPAC Name: 2,4-dimethyl-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-1,3-thiazole-5-carboxamide Traditional Name: 2,4-dimethyl-N-[2-(4-methylpiperazino)-2-(1-methylpyrrol-2-yl)ethyl]thiazole-5-carboxamide Formula: C18H27N5OS MolecularWeight: 361.50488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NCC(C2=CC=CN2C)N3CCN(CC3)C

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NCC(C2=CC=CN2C)N3CCN(CC3)C

InChI

InChI=1S/C18H27N5OS/c1-13-17(25-14(2)20-13)18(24)19-12-16(15-6-5-7-22(15)4)23-10-8-21(3)9-11-23/h5-7,16H,8-12H2,1-4H3,(H,19,24)