N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: 2-(2-isopropylthiazol-4-yl)-N-[4-(1-naphthyl)thiazol-2-yl]acetamide CAS Name: N-[4-(1-naphthalenyl)-2-thiazolyl]-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: 2-(2-isopropylthiazol-4-yl)-N-[4-(1-naphthyl)thiazol-2-yl]acetamide Formula: C21H19N3OS2 MolecularWeight: 393.52506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H19N3OS2/c1-13(2)20-22-15(11-26-20)10-19(25)24-21-23-18(12-27-21)17-9-5-7-14-6-3-4-8-16(14)17/h3-9,11-13H,10H2,1-2H3,(H,23,24,25)