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N-(4-chlorophenyl)-2-[[6-(3-imidazol-1-ylpropylamino)pyridin-2-yl]amino]-1,3-thiazole-5-carboxamide

N-(4-chlorophenyl)-2-[[6-(3-imidazol-1-ylpropylamino)pyridin-2-yl]amino]-1,3-thiazole-5-carboxamide

Systemtic Name:N-(4-chlorophenyl)-2-[[6-(3-imidazol-1-ylpropylamino)pyridin-2-yl]amino]-1,3-thiazole-5-carboxamide
Openeye Name:N-(4-chlorophenyl)-2-[[6-(3-imidazol-1-ylpropylamino)-2-pyridyl]amino]thiazole-5-carboxamide
CAS Name:N-(4-chlorophenyl)-2-[[6-[3-(1-imidazolyl)propylamino]-2-pyridinyl]amino]-5-thiazolecarboxamide
IUPAC Name:N-(4-chlorophenyl)-2-[[6-(3-imidazol-1-ylpropylamino)pyridin-2-yl]amino]-1,3-thiazole-5-carboxamide
Traditional Name:N-(4-chlorophenyl)-2-[[6-(3-imidazol-1-ylpropylamino)-2-pyridyl]amino]thiazole-5-carboxamide
Formula: C21H20ClN7OS
MolecularWeight: 453.9478
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)NCCCN2C=CN=C2)NC3=NC=C(S3)C(=O)NC4=CC=C(C=C4)Cl


Isomeric SMILES

C1=CC(=NC(=C1)NCCCN2C=CN=C2)NC3=NC=C(S3)C(=O)NC4=CC=C(C=C4)Cl


InChI

InChI=1S/C21H20ClN7OS/c22-15-5-7-16(8-6-15)26-20(30)17-13-25-21(31-17)28-19-4-1-3-18(27-19)24-9-2-11-29-12-10-23-14-29/h1,3-8,10,12-14H,2,9,11H2,(H,26,30)(H2,24,25,27,28)


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