2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-(4-phenylthiazol-2-yl)acetamide Formula: C21H17N3O2S2 MolecularWeight: 407.50858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2S2/c1-26-17-9-7-15(8-10-17)20-22-16(12-27-20)11-19(25)24-21-23-18(13-28-21)14-5-3-2-4-6-14/h2-10,12-13H,11H2,1H3,(H,23,24,25)