N,N'-bis[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]nonanediamide

Systemtic Name: N,N'-bis[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]nonanediamide Openeye Name: N,N'-bis[4-(2-oxochromen-3-yl)thiazol-2-yl]nonanediamide CAS Name: N,N'-bis[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]nonanediamide IUPAC Name: N,N'-bis[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]nonanediamide Traditional Name: N,N'-bis[4-(2-ketochromen-3-yl)thiazol-2-yl]azelaamide Formula: C33H28N4O6S2 MolecularWeight: 640.72862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)CCCCCCCC(=O)NC4=NC(=CS4)C5=CC6=CC=CC=C6OC5=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)CCCCCCCC(=O)NC4=NC(=CS4)C5=CC6=CC=CC=C6OC5=O

InChI

InChI=1S/C33H28N4O6S2/c38-28(36-32-34-24(18-44-32)22-16-20-10-6-8-12-26(20)42-30(22)40)14-4-2-1-3-5-15-29(39)37-33-35-25(19-45-33)23-17-21-11-7-9-13-27(21)43-31(23)41/h6-13,16-19H,1-5,14-15H2,(H,34,36,38)(H,35,37,39)