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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)CCC(=O)NC4=NC(=CS4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)CCC(=O)NC4=NC(=CS4)C5=CC=CC6=CC=CC=C65

InChI

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