3,5-bis(chloranyl)-4-methoxy-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[4-(1-naphthyl)thiazol-2-yl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[4-(1-naphthalenyl)-2-thiazolyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-[4-(1-naphthyl)thiazol-2-yl]benzamide Formula: C21H14Cl2N2O2S MolecularWeight: 429.31906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C21H14Cl2N2O2S/c1-27-19-16(22)9-13(10-17(19)23)20(26)25-21-24-18(11-28-21)15-8-4-6-12-5-2-3-7-14(12)15/h2-11H,1H3,(H,24,25,26)