N-[4-[2,5-bis(chloranyl)thiophen-3-yl]-1,3-thiazol-2-yl]-3-phenoxy-benzamide

Systemtic Name: N-[4-[2,5-bis(chloranyl)thiophen-3-yl]-1,3-thiazol-2-yl]-3-phenoxy-benzamide Openeye Name: N-[4-(2,5-dichloro-3-thienyl)thiazol-2-yl]-3-phenoxy-benzamide CAS Name: N-[4-(2,5-dichloro-3-thiophenyl)-2-thiazolyl]-3-phenoxybenzamide IUPAC Name: N-[4-(2,5-dichlorothiophen-3-yl)-1,3-thiazol-2-yl]-3-phenoxybenzamide Traditional Name: N-[4-(2,5-dichloro-3-thienyl)thiazol-2-yl]-3-phenoxy-benzamide Formula: C20H12Cl2N2O2S2 MolecularWeight: 447.35748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=C(SC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=C(SC(=C4)Cl)Cl

InChI

InChI=1S/C20H12Cl2N2O2S2/c21-17-10-15(18(22)28-17)16-11-27-20(23-16)24-19(25)12-5-4-8-14(9-12)26-13-6-2-1-3-7-13/h1-11H,(H,23,24,25)