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

Systemtic Name: N,N-bis(2-methoxyethyl)-2-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N,N-bis(2-methoxyethyl)-2-[2-(phenylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: 2-[2-[[anilino(oxo)methyl]amino]-4-thiazolyl]-N,N-bis(2-methoxyethyl)acetamide IUPAC Name: N,N-bis(2-methoxyethyl)-2-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N,N-bis(2-methoxyethyl)-2-[2-(phenylcarbamoylamino)thiazol-4-yl]acetamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)CC1=CSC(=N1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

COCCN(CCOC)C(=O)CC1=CSC(=N1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H24N4O4S/c1-25-10-8-22(9-11-26-2)16(23)12-15-13-27-18(20-15)21-17(24)19-14-6-4-3-5-7-14/h3-7,13H,8-12H2,1-2H3,(H2,19,20,21,24)