N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-4-[4-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamoyl]phenoxy]benzamide

Systemtic Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-4-[4-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamoyl]phenoxy]benzamide Openeye Name: N-[4-(2-naphthyl)thiazol-2-yl]-4-[4-[[4-(2-naphthyl)thiazol-2-yl]carbamoyl]phenoxy]benzamide CAS Name: N-[4-(2-naphthalenyl)-2-thiazolyl]-4-[4-[[[4-(2-naphthalenyl)-2-thiazolyl]amino]-oxomethyl]phenoxy]benzamide IUPAC Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-4-[4-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamoyl]phenoxy]benzamide Traditional Name: N-[4-(2-naphthyl)thiazol-2-yl]-4-[4-[[4-(2-naphthyl)thiazol-2-yl]carbamoyl]phenoxy]benzamide Formula: C40H26N4O3S2 MolecularWeight: 674.78944

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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(C=C4)OC5=CC=C(C=C5)C(=O)NC6=NC(=CS6)C7=CC8=CC=CC=C8C=C7

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)C(=O)NC6=NC(=CS6)C7=CC8=CC=CC=C8C=C7

InChI

InChI=1S/C40H26N4O3S2/c45-37(43-39-41-35(23-48-39)31-11-9-25-5-1-3-7-29(25)21-31)27-13-17-33(18-14-27)47-34-19-15-28(16-20-34)38(46)44-40-42-36(24-49-40)32-12-10-26-6-2-4-8-30(26)22-32/h1-24H,(H,41,43,45)(H,42,44,46)