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

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(2-chlorophenyl)thiazol-2-yl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(2-chlorophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-indoxazen-3-yl-acetamide Formula: C18H12ClN3O2S MolecularWeight: 369.82478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO2)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NO2)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H12ClN3O2S/c19-13-7-3-1-5-11(13)15-10-25-18(20-15)21-17(23)9-14-12-6-2-4-8-16(12)24-22-14/h1-8,10H,9H2,(H,20,21,23)