N2,N5-bis(4-naphthalen-2-yl-1,3-thiazol-2-yl)thiophene-2,5-dicarboxamide

Systemtic Name: N2,N5-bis(4-naphthalen-2-yl-1,3-thiazol-2-yl)thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis[4-(2-naphthyl)thiazol-2-yl]thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis[4-(2-naphthalenyl)-2-thiazolyl]thiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis(4-naphthalen-2-yl-1,3-thiazol-2-yl)thiophene-2,5-dicarboxamide Traditional Name: N,N'-bis[4-(2-naphthyl)thiazol-2-yl]thiophene-2,5-dicarboxamide Formula: C32H20N4O2S3 MolecularWeight: 588.7218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)C4=CC=C(S4)C(=O)NC5=NC(=CS5)C6=CC7=CC=CC=C7C=C6

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)C4=CC=C(S4)C(=O)NC5=NC(=CS5)C6=CC7=CC=CC=C7C=C6

InChI

InChI=1S/C32H20N4O2S3/c37-29(35-31-33-25(17-39-31)23-11-9-19-5-1-3-7-21(19)15-23)27-13-14-28(41-27)30(38)36-32-34-26(18-40-32)24-12-10-20-6-2-4-8-22(20)16-24/h1-18H,(H,33,35,37)(H,34,36,38)