N,N'-bis(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)decanediamide

Systemtic Name: N,N'-bis(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)decanediamide Openeye Name: N,N'-bis(5-acetyl-4-phenyl-thiazol-2-yl)decanediamide CAS Name: N,N'-bis(5-acetyl-4-phenyl-2-thiazolyl)decanediamide IUPAC Name: N,N'-bis(5-acetyl-4-phenyl-1,3-thiazol-2-yl)decanediamide Traditional Name: N,N'-bis(5-acetyl-4-phenyl-thiazol-2-yl)sebacamide Formula: C32H34N4O4S2 MolecularWeight: 602.76676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CCCCCCCCC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CCCCCCCCC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H34N4O4S2/c1-21(37)29-27(23-15-9-7-10-16-23)35-31(41-29)33-25(39)19-13-5-3-4-6-14-20-26(40)34-32-36-28(30(42-32)22(2)38)24-17-11-8-12-18-24/h7-12,15-18H,3-6,13-14,19-20H2,1-2H3,(H,33,35,39)(H,34,36,40)