N-(2-methoxyethyl)-N-[2-oxidanylidene-2-[[4-[2-oxidanylidene-2-(propylamino)ethyl]-1,3-thiazol-2-yl]amino]ethyl]benzamide

Systemtic Name: N-(2-methoxyethyl)-N-[2-oxidanylidene-2-[[4-[2-oxidanylidene-2-(propylamino)ethyl]-1,3-thiazol-2-yl]amino]ethyl]benzamide Openeye Name: N-(2-methoxyethyl)-N-[2-oxo-2-[[4-[2-oxo-2-(propylamino)ethyl]thiazol-2-yl]amino]ethyl]benzamide CAS Name: N-(2-methoxyethyl)-N-[2-oxo-2-[[4-[2-oxo-2-(propylamino)ethyl]-2-thiazolyl]amino]ethyl]benzamide IUPAC Name: N-(2-methoxyethyl)-N-[2-oxo-2-[[4-[2-oxo-2-(propylamino)ethyl]-1,3-thiazol-2-yl]amino]ethyl]benzamide Traditional Name: N-[2-keto-2-[[4-[2-keto-2-(propylamino)ethyl]thiazol-2-yl]amino]ethyl]-N-(2-methoxyethyl)benzamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=CSC(=N1)NC(=O)CN(CCOC)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)CC1=CSC(=N1)NC(=O)CN(CCOC)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H26N4O4S/c1-3-9-21-17(25)12-16-14-29-20(22-16)23-18(26)13-24(10-11-28-2)19(27)15-7-5-4-6-8-15/h4-8,14H,3,9-13H2,1-2H3,(H,21,25)(H,22,23,26)