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N-[2-[[6-[(2-pyridin-4-yl-1,3-thiazol-4-yl)carbamoylamino]pyridin-2-yl]methoxy]ethyl]carbamate

N-[2-[[6-[(2-pyridin-4-yl-1,3-thiazol-4-yl)carbamoylamino]pyridin-2-yl]methoxy]ethyl]carbamate

Systemtic Name:N-[2-[[6-[(2-pyridin-4-yl-1,3-thiazol-4-yl)carbamoylamino]pyridin-2-yl]methoxy]ethyl]carbamate
Openeye Name:N-[2-[[6-[[2-(4-pyridyl)thiazol-4-yl]carbamoylamino]-2-pyridyl]methoxy]ethyl]carbamate
CAS Name:N-[2-[[6-[[oxo-[(2-pyridin-4-yl-4-thiazolyl)amino]methyl]amino]-2-pyridinyl]methoxy]ethyl]carbamate
IUPAC Name:N-[2-[[6-[(2-pyridin-4-yl-1,3-thiazol-4-yl)carbamoylamino]pyridin-2-yl]methoxy]ethyl]carbamate
Traditional Name:N-[2-[[6-[[2-(4-pyridyl)thiazol-4-yl]carbamoylamino]-2-pyridyl]methoxy]ethyl]carbamate
Formula: C18H17N6O4S-
MolecularWeight: 413.43038
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)NC(=O)NC2=CSC(=N2)C3=CC=NC=C3)COCCNC(=O)[O-]


Isomeric SMILES

C1=CC(=NC(=C1)NC(=O)NC2=CSC(=N2)C3=CC=NC=C3)COCCNC(=O)[O-]


InChI

InChI=1S/C18H18N6O4S/c25-17(24-15-11-29-16(22-15)12-4-6-19-7-5-12)23-14-3-1-2-13(21-14)10-28-9-8-20-18(26)27/h1-7,11,20H,8-10H2,(H,26,27)(H2,21,23,24,25)/p-1


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