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N-[2-[4-aminocarbonyl-4-(methylamino)piperidin-1-yl]phenyl]-2-(3-aminophenyl)-1,3-thiazole-4-carboxamide

N-[2-[4-aminocarbonyl-4-(methylamino)piperidin-1-yl]phenyl]-2-(3-aminophenyl)-1,3-thiazole-4-carboxamide

Systemtic Name:N-[2-[4-aminocarbonyl-4-(methylamino)piperidin-1-yl]phenyl]-2-(3-aminophenyl)-1,3-thiazole-4-carboxamide
Openeye Name:2-(3-aminophenyl)-N-[2-[4-carbamoyl-4-(methylamino)-1-piperidyl]phenyl]thiazole-4-carboxamide
CAS Name:2-(3-aminophenyl)-N-[2-[4-carbamoyl-4-(methylamino)-1-piperidinyl]phenyl]-4-thiazolecarboxamide
IUPAC Name:2-(3-aminophenyl)-N-[2-[4-carbamoyl-4-(methylamino)piperidin-1-yl]phenyl]-1,3-thiazole-4-carboxamide
Traditional Name:2-(3-aminophenyl)-N-[2-[4-carbamoyl-4-(methylamino)piperidino]phenyl]thiazole-4-carboxamide
Formula: C23H26N6O2S
MolecularWeight: 450.55654
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Descriptors Computed from Structure

Canonical SMILES:

CNC1(CCN(CC1)C2=CC=CC=C2NC(=O)C3=CSC(=N3)C4=CC(=CC=C4)N)C(=O)N


Isomeric SMILES

CNC1(CCN(CC1)C2=CC=CC=C2NC(=O)C3=CSC(=N3)C4=CC(=CC=C4)N)C(=O)N


InChI

InChI=1S/C23H26N6O2S/c1-26-23(22(25)31)9-11-29(12-10-23)19-8-3-2-7-17(19)27-20(30)18-14-32-21(28-18)15-5-4-6-16(24)13-15/h2-8,13-14,26H,9-12,24H2,1H3,(H2,25,31)(H,27,30)


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