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

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(4-ethoxyphenyl)propanamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-3-(4-ethoxyphenyl)propanamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-3-(4-ethoxyphenyl)propanamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(4-ethoxyphenyl)propanamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-3-p-phenetyl-propionamide Formula: C20H18Cl2N2O2S MolecularWeight: 421.34012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O2S/c1-2-26-15-7-3-13(4-8-15)5-10-19(25)24-20-23-18(12-27-20)16-9-6-14(21)11-17(16)22/h3-4,6-9,11-12H,2,5,10H2,1H3,(H,23,24,25)