2-[(4-morpholin-4-ylphenyl)carbamoylamino]-N-(4-piperazin-1-ylpyridin-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-morpholin-4-ylphenyl)carbamoylamino]-N-(4-piperazin-1-ylpyridin-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-morpholinophenyl)carbamoylamino]-N-(4-piperazin-1-yl-3-pyridyl)thiazole-4-carboxamide CAS Name: 2-[[[4-(4-morpholinyl)anilino]-oxomethyl]amino]-N-[4-(1-piperazinyl)-3-pyridinyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-morpholin-4-ylphenyl)carbamoylamino]-N-(4-piperazin-1-ylpyridin-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-morpholinophenyl)carbamoylamino]-N-(4-piperazino-3-pyridyl)thiazole-4-carboxamide Formula: C24H28N8O3S MolecularWeight: 508.59592

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C(C=NC=C2)NC(=O)C3=CSC(=N3)NC(=O)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

C1CN(CCN1)C2=C(C=NC=C2)NC(=O)C3=CSC(=N3)NC(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C24H28N8O3S/c33-22(28-19-15-26-6-5-21(19)32-9-7-25-8-10-32)20-16-36-24(29-20)30-23(34)27-17-1-3-18(4-2-17)31-11-13-35-14-12-31/h1-6,15-16,25H,7-14H2,(H,28,33)(H2,27,29,30,34)