N,N-bis(2-methoxyethyl)-2-[2-(pyridin-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N,N-bis(2-methoxyethyl)-2-[2-(pyridin-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N,N-bis(2-methoxyethyl)-2-[2-(2-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N,N-bis(2-methoxyethyl)-2-[2-[[oxo-(2-pyridinylmethylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N,N-bis(2-methoxyethyl)-2-[2-(pyridin-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N,N-bis(2-methoxyethyl)-2-[2-(2-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide Formula: C18H25N5O4S MolecularWeight: 407.4872

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)CC1=CSC(=N1)NC(=O)NCC2=CC=CC=N2

Isomeric SMILES

COCCN(CCOC)C(=O)CC1=CSC(=N1)NC(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C18H25N5O4S/c1-26-9-7-23(8-10-27-2)16(24)11-15-13-28-18(21-15)22-17(25)20-12-14-5-3-4-6-19-14/h3-6,13H,7-12H2,1-2H3,(H2,20,21,22,25)