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

Systemtic Name: 3,5-bis(chloranyl)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,5-dichloro-N-[4-(4-ethoxyphenyl)thiazol-2-yl]benzamide CAS Name: 3,5-dichloro-N-[4-(4-ethoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 3,5-dichloro-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,5-dichloro-N-(4-p-phenetylthiazol-2-yl)benzamide Formula: C18H14Cl2N2O2S MolecularWeight: 393.28696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O2S/c1-2-24-15-5-3-11(4-6-15)16-10-25-18(21-16)22-17(23)12-7-13(19)9-14(20)8-12/h3-10H,2H2,1H3,(H,21,22,23)