5-bromanyl-2-chloranyl-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]benzamide Openeye Name: 5-bromo-2-chloro-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]benzamide CAS Name: 5-bromo-2-chloro-N-[2-[2-(4-methoxyphenyl)-4-thiazolyl]ethyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]benzamide Traditional Name: 5-bromo-2-chloro-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]benzamide Formula: C19H16BrClN2O2S MolecularWeight: 451.76454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)C3=C(C=CC(=C3)Br)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)C3=C(C=CC(=C3)Br)Cl

InChI

InChI=1S/C19H16BrClN2O2S/c1-25-15-5-2-12(3-6-15)19-23-14(11-26-19)8-9-22-18(24)16-10-13(20)4-7-17(16)21/h2-7,10-11H,8-9H2,1H3,(H,22,24)