4-ethoxy-N-[4-[2-[(4-ethoxyphenyl)carbonylamino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-ethoxy-N-[4-[2-[(4-ethoxyphenyl)carbonylamino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-ethoxy-N-[4-[2-[(4-ethoxybenzoyl)amino]thiazol-4-yl]thiazol-2-yl]benzamide CAS Name: 4-ethoxy-N-[4-[2-[[(4-ethoxyphenyl)-oxomethyl]amino]-4-thiazolyl]-2-thiazolyl]benzamide IUPAC Name: 4-ethoxy-N-[4-[2-[(4-ethoxybenzoyl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-ethoxy-N-[4-[2-[(4-ethoxybenzoyl)amino]thiazol-4-yl]thiazol-2-yl]benzamide Formula: C24H22N4O4S2 MolecularWeight: 494.58588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C24H22N4O4S2/c1-3-31-17-9-5-15(6-10-17)21(29)27-23-25-19(13-33-23)20-14-34-24(26-20)28-22(30)16-7-11-18(12-8-16)32-4-2/h5-14H,3-4H2,1-2H3,(H,25,27,29)(H,26,28,30)