N,N'-bis(4-naphthalen-2-yl-1,3-thiazol-2-yl)butanediamide

Systemtic Name: N,N'-bis(4-naphthalen-2-yl-1,3-thiazol-2-yl)butanediamide Openeye Name: N,N'-bis[4-(2-naphthyl)thiazol-2-yl]butanediamide CAS Name: N,N'-bis[4-(2-naphthalenyl)-2-thiazolyl]butanediamide IUPAC Name: N,N'-bis(4-naphthalen-2-yl-1,3-thiazol-2-yl)butanediamide Traditional Name: N,N'-bis[4-(2-naphthyl)thiazol-2-yl]succinamide Formula: C30H22N4O2S2 MolecularWeight: 534.65128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)CCC(=O)NC4=NC(=CS4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)CCC(=O)NC4=NC(=CS4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H22N4O2S2/c35-27(33-29-31-25(17-37-29)23-11-9-19-5-1-3-7-21(19)15-23)13-14-28(36)34-30-32-26(18-38-30)24-12-10-20-6-2-4-8-22(20)16-24/h1-12,15-18H,13-14H2,(H,31,33,35)(H,32,34,36)