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N-(1H-benzimidazol-2-yl)-2-(4-methylpiperazin-1-yl)-1,3-thiazole-4-carboxamide

N-(1H-benzimidazol-2-yl)-2-(4-methylpiperazin-1-yl)-1,3-thiazole-4-carboxamide

Systemtic Name:N-(1H-benzimidazol-2-yl)-2-(4-methylpiperazin-1-yl)-1,3-thiazole-4-carboxamide
Openeye Name:N-(1H-benzimidazol-2-yl)-2-(4-methylpiperazin-1-yl)thiazole-4-carboxamide
CAS Name:N-(1H-benzimidazol-2-yl)-2-(4-methyl-1-piperazinyl)-4-thiazolecarboxamide
IUPAC Name:N-(1H-benzimidazol-2-yl)-2-(4-methylpiperazin-1-yl)-1,3-thiazole-4-carboxamide
Traditional Name:N-(1H-benzimidazol-2-yl)-2-(4-methylpiperazino)thiazole-4-carboxamide
Formula: C16H18N6OS
MolecularWeight: 342.41872
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(=CS2)C(=O)NC3=NC4=CC=CC=C4N3


Isomeric SMILES

CN1CCN(CC1)C2=NC(=CS2)C(=O)NC3=NC4=CC=CC=C4N3


InChI

InChI=1S/C16H18N6OS/c1-21-6-8-22(9-7-21)16-19-13(10-24-16)14(23)20-15-17-11-4-2-3-5-12(11)18-15/h2-5,10H,6-9H2,1H3,(H2,17,18,20,23)


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