N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C21H18N4O3S2 MolecularWeight: 438.52262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C21H18N4O3S2/c1-12-16(23-20(28-12)18-4-3-9-29-18)10-19(27)25-21-24-17(11-30-21)14-5-7-15(8-6-14)22-13(2)26/h3-9,11H,10H2,1-2H3,(H,22,26)(H,24,25,27)