N-butan-2-yl-2-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-4-(ethylamino)-1,3-thiazole-5-carboxamide

Systemtic Name: N-butan-2-yl-2-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-4-(ethylamino)-1,3-thiazole-5-carboxamide Openeye Name: 2-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-4-(ethylamino)-N-sec-butyl-thiazole-5-carboxamide CAS Name: N-butan-2-yl-2-[[4-(4-chlorophenyl)-1-piperazinyl]methyl]-4-(ethylamino)-5-thiazolecarboxamide IUPAC Name: N-butan-2-yl-2-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-4-(ethylamino)-1,3-thiazole-5-carboxamide Traditional Name: 2-[[4-(4-chlorophenyl)piperazino]methyl]-4-(ethylamino)-N-sec-butyl-thiazole-5-carboxamide Formula: C21H30ClN5OS MolecularWeight: 436.0138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(N=C(S1)CN2CCN(CC2)C3=CC=C(C=C3)Cl)NCC

Isomeric SMILES

CCC(C)NC(=O)C1=C(N=C(S1)CN2CCN(CC2)C3=CC=C(C=C3)Cl)NCC

InChI

InChI=1S/C21H30ClN5OS/c1-4-15(3)24-21(28)19-20(23-5-2)25-18(29-19)14-26-10-12-27(13-11-26)17-8-6-16(22)7-9-17/h6-9,15,23H,4-5,10-14H2,1-3H3,(H,24,28)