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

Systemtic Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-4-[4-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamoyl]phenoxy]benzamide Openeye Name: N-[4-(1-naphthyl)thiazol-2-yl]-4-[4-[[4-(1-naphthyl)thiazol-2-yl]carbamoyl]phenoxy]benzamide CAS Name: N-[4-(1-naphthalenyl)-2-thiazolyl]-4-[4-[[[4-(1-naphthalenyl)-2-thiazolyl]amino]-oxomethyl]phenoxy]benzamide IUPAC Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-4-[4-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamoyl]phenoxy]benzamide Traditional Name: N-[4-(1-naphthyl)thiazol-2-yl]-4-[4-[[4-(1-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(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)C(=O)NC6=NC(=CS6)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)C(=O)NC6=NC(=CS6)C7=CC=CC8=CC=CC=C87

InChI

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