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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=CSC(=N3)NC(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=CSC(=N3)NC(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

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