2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H14ClN3O2S/c1-11-21-16-8-12(6-7-17(16)25-11)22-18(24)9-13-10-26-19(23-13)14-4-2-3-5-15(14)20/h2-8,10H,9H2,1H3,(H,22,24)