4-butoxy-N-[4-[2-[(4-butoxyphenyl)carbonylamino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-butoxy-N-[4-[2-[(4-butoxyphenyl)carbonylamino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-butoxy-N-[4-[2-[(4-butoxybenzoyl)amino]thiazol-4-yl]thiazol-2-yl]benzamide CAS Name: 4-butoxy-N-[4-[2-[[(4-butoxyphenyl)-oxomethyl]amino]-4-thiazolyl]-2-thiazolyl]benzamide IUPAC Name: 4-butoxy-N-[4-[2-[(4-butoxybenzoyl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-butoxy-N-[4-[2-[(4-butoxybenzoyl)amino]thiazol-4-yl]thiazol-2-yl]benzamide Formula: C28H30N4O4S2 MolecularWeight: 550.6922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)OCCCC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)OCCCC

InChI

InChI=1S/C28H30N4O4S2/c1-3-5-15-35-21-11-7-19(8-12-21)25(33)31-27-29-23(17-37-27)24-18-38-28(30-24)32-26(34)20-9-13-22(14-10-20)36-16-6-4-2/h7-14,17-18H,3-6,15-16H2,1-2H3,(H,29,31,33)(H,30,32,34)