2-[2-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: 2-[2-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]thiazol-4-yl]acetamide CAS Name: 2-[2-[[2-(2-chloro-4-phenylphenoxy)-1-oxoethyl]amino]-4-thiazolyl]acetamide IUPAC Name: 2-[2-[[2-(2-chloro-4-phenylphenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]thiazol-4-yl]acetamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=NC(=CS3)CC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=NC(=CS3)CC(=O)N)Cl

InChI

InChI=1S/C19H16ClN3O3S/c20-15-8-13(12-4-2-1-3-5-12)6-7-16(15)26-10-18(25)23-19-22-14(11-27-19)9-17(21)24/h1-8,11H,9-10H2,(H2,21,24)(H,22,23,25)