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

Systemtic Name: N-(2-methoxyethyl)-4-methyl-N-[2-oxidanylidene-2-[[4-[2-oxidanylidene-2-(phenethylamino)ethyl]-1,3-thiazol-2-yl]amino]ethyl]benzamide Openeye Name: N-(2-methoxyethyl)-4-methyl-N-[2-oxo-2-[[4-[2-oxo-2-(phenethylamino)ethyl]thiazol-2-yl]amino]ethyl]benzamide CAS Name: N-(2-methoxyethyl)-4-methyl-N-[2-oxo-2-[[4-[2-oxo-2-(phenethylamino)ethyl]-2-thiazolyl]amino]ethyl]benzamide IUPAC Name: N-(2-methoxyethyl)-4-methyl-N-[2-oxo-2-[[4-[2-oxo-2-(phenethylamino)ethyl]-1,3-thiazol-2-yl]amino]ethyl]benzamide Traditional Name: N-[2-keto-2-[[4-[2-keto-2-(phenethylamino)ethyl]thiazol-2-yl]amino]ethyl]-N-(2-methoxyethyl)-4-methyl-benzamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)NC2=NC(=CS2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)NC2=NC(=CS2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H30N4O4S/c1-19-8-10-21(11-9-19)25(33)30(14-15-34-2)17-24(32)29-26-28-22(18-35-26)16-23(31)27-13-12-20-6-4-3-5-7-20/h3-11,18H,12-17H2,1-2H3,(H,27,31)(H,28,29,32)