N-[5-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-phenoxy-propanamide

Systemtic Name: N-[5-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-phenoxy-propanamide Openeye Name: N-[5-(3,4-dichlorophenyl)thiazol-2-yl]-3-phenoxy-propanamide CAS Name: N-[5-(3,4-dichlorophenyl)-2-thiazolyl]-3-phenoxypropanamide IUPAC Name: N-[5-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-phenoxypropanamide Traditional Name: N-[5-(3,4-dichlorophenyl)thiazol-2-yl]-3-phenoxy-propionamide Formula: C18H14Cl2N2O2S MolecularWeight: 393.28696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NC2=NC=C(S2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NC2=NC=C(S2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O2S/c19-14-7-6-12(10-15(14)20)16-11-21-18(25-16)22-17(23)8-9-24-13-4-2-1-3-5-13/h1-7,10-11H,8-9H2,(H,21,22,23)